Initializing AMReX (25.03-15-g546cc5e16431-dirty)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 3
AMReX (25.03-15-g546cc5e16431-dirty) initialized
Starting run at 05:50:39 UTC on 2025-05-20.
Successfully read inputs file ...
Castro git describe: 25.05-3-g91c85de54
AMReX git describe: 25.03-15-g546cc5e16-dirty
Microphysics git describe: 25.05-3-ga091b800
reading extern runtime parameters ...
reading the NSE table (C++) ...
19 Species:
H1 He3 He4 C12 N14 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Fe54 Ni56 n p
3 Auxiliary Variables:
Ye abar bea
Successfully read inputs file ...
Initializing the data at level 0
Done initializing the level 0 data
TIME= 0 MASS = 4e+23
TIME= 0 XMOM = 0
TIME= 0 YMOM = 0
TIME= 0 ZMOM = 0
TIME= 0 ANG MOM X = 0
TIME= 0 ANG MOM Y = 0
TIME= 0 ANG MOM Z = 0
TIME= 0 RHO*e = 5.295401886e+41
TIME= 0 RHO*K = 0
TIME= 0 RHO*E = 5.295401886e+41
TIME= 0 CENTER OF MASS X-LOC = 10000000
TIME= 0 CENTER OF MASS X-VEL = 0
TIME= 0 CENTER OF MASS Y-LOC = 10000000
TIME= 0 CENTER OF MASS Y-VEL = 0
TIME= 0 CENTER OF MASS Z-LOC = 0
TIME= 0 CENTER OF MASS Z-VEL = 0
TIME= 0 MAXIMUM TEMPERATURE = 5996269821
TIME= 0 MAXIMUM DENSITY = 1000000000
TIME= 0 MAXIMUM T_S / T_E = 0
INITIAL GRIDS
Level 0 4 grids 4096 cells 100 % of domain
smallest grid: 32 x 32 biggest grid: 32 x 32
PLOTFILE: file = nse_test-sdc_plt00000
Write plotfile time = 0.020613808 seconds
[Level 0 step 1] ADVANCE at time 0 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008121728 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042003002 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00815268 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03831118928
[Level 0 step 1] Advanced 4096 cells
Castro::react_state() time = 0.041139896 on level 0
TIME= 0.0002 MASS = 4e+23
TIME= 0.0002 XMOM = -2.638827907e+13
TIME= 0.0002 YMOM = 5.497558139e+13
TIME= 0.0002 ZMOM = 0
TIME= 0.0002 ANG MOM X = 0
TIME= 0.0002 ANG MOM Y = 0
TIME= 0.0002 ANG MOM Z = -3.255370531e+19
TIME= 0.0002 RHO*e = 5.29556141e+41
TIME= 0.0002 RHO*K = 1.339588617e+34
TIME= 0.0002 RHO*E = 5.295561544e+41
TIME= 0.0002 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0002 CENTER OF MASS X-VEL = -6.597069767e-11
TIME= 0.0002 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0002 CENTER OF MASS Y-VEL = 1.374389535e-10
TIME= 0.0002 CENTER OF MASS Z-LOC = 0
TIME= 0.0002 CENTER OF MASS Z-VEL = 0
TIME= 0.0002 MAXIMUM TEMPERATURE = 5996454477
TIME= 0.0002 MAXIMUM DENSITY = 1000080922
TIME= 0.0002 MAXIMUM T_S / T_E = 7.167824802e-05
STEP = 1 TIME = 0.0002 DT = 0.0002
[STEP 1] Coarse TimeStep time: 0.109044387
[STEP 1] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 2] ADVANCE at time 0.0002 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0002 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00796877 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041009729 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.007970492 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03890203859
[Level 0 step 2] Advanced 4096 cells
Castro::react_state() time = 0.040917988 on level 0
TIME= 0.0004 MASS = 4e+23
TIME= 0.0004 XMOM = -4.398046511e+12
TIME= 0.0004 YMOM = 5.717460464e+13
TIME= 0.0004 ZMOM = 0
TIME= 0.0004 ANG MOM X = 0
TIME= 0.0004 ANG MOM Y = 0
TIME= 0.0004 ANG MOM Z = 3.773219067e+19
TIME= 0.0004 RHO*e = 5.295720217e+41
TIME= 0.0004 RHO*K = 5.325883706e+34
TIME= 0.0004 RHO*E = 5.295720749e+41
TIME= 0.0004 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0004 CENTER OF MASS X-VEL = -1.099511628e-11
TIME= 0.0004 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0004 CENTER OF MASS Y-VEL = 1.429365116e-10
TIME= 0.0004 CENTER OF MASS Z-LOC = 0
TIME= 0.0004 CENTER OF MASS Z-VEL = 0
TIME= 0.0004 MAXIMUM TEMPERATURE = 5996797521
TIME= 0.0004 MAXIMUM DENSITY = 1000279364
TIME= 0.0004 MAXIMUM T_S / T_E = 7.159229688e-05
STEP = 2 TIME = 0.0004 DT = 0.0002
[STEP 2] Coarse TimeStep time: 0.107412199
[STEP 2] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 3] ADVANCE at time 0.0004 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0004 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008065803 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041543489 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008163283 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03863984901
[Level 0 step 3] Advanced 4096 cells
Castro::react_state() time = 0.040971188 on level 0
TIME= 0.0006 MASS = 4e+23
TIME= 0.0006 XMOM = 5.277655813e+13
TIME= 0.0006 YMOM = 3.518437209e+13
TIME= 0.0006 ZMOM = 0
TIME= 0.0006 ANG MOM X = 0
TIME= 0.0006 ANG MOM Y = 0
TIME= 0.0006 ANG MOM Z = 5.643559649e+19
TIME= 0.0006 RHO*e = 5.295878317e+41
TIME= 0.0006 RHO*K = 1.185497927e+35
TIME= 0.0006 RHO*E = 5.295879503e+41
TIME= 0.0006 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0006 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.0006 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0006 CENTER OF MASS Y-VEL = 8.796093022e-11
TIME= 0.0006 CENTER OF MASS Z-LOC = 0
TIME= 0.0006 CENTER OF MASS Z-VEL = 0
TIME= 0.0006 MAXIMUM TEMPERATURE = 5997317364
TIME= 0.0006 MAXIMUM DENSITY = 1000608954
TIME= 0.0006 MAXIMUM T_S / T_E = 7.166416718e-05
STEP = 3 TIME = 0.0006 DT = 0.0002
[STEP 3] Coarse TimeStep time: 0.108116969
[STEP 3] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 4] ADVANCE at time 0.0006 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0006 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008252677 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041530057 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008288968 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0381982159
[Level 0 step 4] Advanced 4096 cells
Castro::react_state() time = 0.041649661 on level 0
TIME= 0.0008 MASS = 4e+23
TIME= 0.0008 XMOM = 3.95824186e+13
TIME= 0.0008 YMOM = 6.157265116e+13
TIME= 0.0008 ZMOM = 0
TIME= 0.0008 ANG MOM X = 0
TIME= 0.0008 ANG MOM Y = 0
TIME= 0.0008 ANG MOM Z = -1.384940151e+20
TIME= 0.0008 RHO*e = 5.296035745e+41
TIME= 0.0008 RHO*K = 2.075344944e+35
TIME= 0.0008 RHO*E = 5.29603782e+41
TIME= 0.0008 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0008 CENTER OF MASS X-VEL = 9.89560465e-11
TIME= 0.0008 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0008 CENTER OF MASS Y-VEL = 1.539316279e-10
TIME= 0.0008 CENTER OF MASS Z-LOC = 0
TIME= 0.0008 CENTER OF MASS Z-VEL = 0
TIME= 0.0008 MAXIMUM TEMPERATURE = 5998017082
TIME= 0.0008 MAXIMUM DENSITY = 1001072084
TIME= 0.0008 MAXIMUM T_S / T_E = 7.189804814e-05
STEP = 4 TIME = 0.0008 DT = 0.0002
[STEP 4] Coarse TimeStep time: 0.109449144
[STEP 4] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 5] ADVANCE at time 0.0008 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0008 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008370891 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041476569 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00828829 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03823748103
[Level 0 step 5] Advanced 4096 cells
Castro::react_state() time = 0.041482187 on level 0
TIME= 0.001 MASS = 4e+23
TIME= 0.001 XMOM = 1.759218604e+13
TIME= 0.001 YMOM = -5.277655813e+13
TIME= 0.001 ZMOM = 0
TIME= 0.001 ANG MOM X = 0
TIME= 0.001 ANG MOM Y = 0
TIME= 0.001 ANG MOM Z = 1.177273323e+19
TIME= 0.001 RHO*e = 5.29619251e+41
TIME= 0.001 RHO*K = 3.178627133e+35
TIME= 0.001 RHO*E = 5.296195689e+41
TIME= 0.001 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.001 CENTER OF MASS X-VEL = 4.398046511e-11
TIME= 0.001 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.001 CENTER OF MASS Y-VEL = -1.319413953e-10
TIME= 0.001 CENTER OF MASS Z-LOC = 0
TIME= 0.001 CENTER OF MASS Z-VEL = 0
TIME= 0.001 MAXIMUM TEMPERATURE = 5998892454
TIME= 0.001 MAXIMUM DENSITY = 1001665865
TIME= 0.001 MAXIMUM T_S / T_E = 7.226638487e-05
STEP = 5 TIME = 0.001 DT = 0.0002
[STEP 5] Coarse TimeStep time: 0.109580585
[STEP 5] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 6] ADVANCE at time 0.001 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.001 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008385855 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041787201 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008611166 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03731378635
[Level 0 step 6] Advanced 4096 cells
Castro::react_state() time = 0.043392237 on level 0
TIME= 0.0012 MASS = 4e+23
TIME= 0.0012 XMOM = 9.675702324e+13
TIME= 0.0012 YMOM = -8.796093022e+13
TIME= 0.0012 ZMOM = 0
TIME= 0.0012 ANG MOM X = 0
TIME= 0.0012 ANG MOM Y = 0
TIME= 0.0012 ANG MOM Z = 9.099013423e+19
TIME= 0.0012 RHO*e = 5.296348663e+41
TIME= 0.0012 RHO*K = 4.466660248e+35
TIME= 0.0012 RHO*E = 5.296353129e+41
TIME= 0.0012 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0012 CENTER OF MASS X-VEL = 2.418925581e-10
TIME= 0.0012 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0012 CENTER OF MASS Y-VEL = -2.199023256e-10
TIME= 0.0012 CENTER OF MASS Z-LOC = 0
TIME= 0.0012 CENTER OF MASS Z-VEL = 0
TIME= 0.0012 MAXIMUM TEMPERATURE = 5999935584
TIME= 0.0012 MAXIMUM DENSITY = 1002384748
TIME= 0.0012 MAXIMUM T_S / T_E = 7.270035665e-05
STEP = 6 TIME = 0.0012 DT = 0.0002
[STEP 6] Coarse TimeStep time: 0.111952716
[STEP 6] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 7] ADVANCE at time 0.0012 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0012 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00864302 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.043348402 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00878187 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03722644279
[Level 0 step 7] Advanced 4096 cells
Castro::react_state() time = 0.041109236 on level 0
TIME= 0.0014 MASS = 4e+23
TIME= 0.0014 XMOM = 8.796093022e+13
TIME= 0.0014 YMOM = 5.277655813e+13
TIME= 0.0014 ZMOM = 0
TIME= 0.0014 ANG MOM X = 0
TIME= 0.0014 ANG MOM Y = 0
TIME= 0.0014 ANG MOM Z = 2.304990151e+20
TIME= 0.0014 RHO*e = 5.296504228e+41
TIME= 0.0014 RHO*K = 5.90668079e+35
TIME= 0.0014 RHO*E = 5.296510134e+41
TIME= 0.0014 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0014 CENTER OF MASS X-VEL = 2.199023256e-10
TIME= 0.0014 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0014 CENTER OF MASS Y-VEL = 1.319413953e-10
TIME= 0.0014 CENTER OF MASS Z-LOC = 0
TIME= 0.0014 CENTER OF MASS Z-VEL = 0
TIME= 0.0014 MAXIMUM TEMPERATURE = 6001136681
TIME= 0.0014 MAXIMUM DENSITY = 1003221817
TIME= 0.0014 MAXIMUM T_S / T_E = 7.316686627e-05
STEP = 7 TIME = 0.0014 DT = 0.0002
[STEP 7] Coarse TimeStep time: 0.112343927
[STEP 7] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 8] ADVANCE at time 0.0014 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0014 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008213937 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041171275 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008307642 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03831257107
[Level 0 step 8] Advanced 4096 cells
Castro::react_state() time = 0.04161479 on level 0
TIME= 0.0016 MASS = 4e+23
TIME= 0.0016 XMOM = 1.671257674e+14
TIME= 0.0016 YMOM = -3.518437209e+13
TIME= 0.0016 ZMOM = 0
TIME= 0.0016 ANG MOM X = 0
TIME= 0.0016 ANG MOM Y = 0
TIME= 0.0016 ANG MOM Z = 1.936861948e+20
TIME= 0.0016 RHO*e = 5.296659246e+41
TIME= 0.0016 RHO*K = 7.463031656e+35
TIME= 0.0016 RHO*E = 5.296666709e+41
TIME= 0.0016 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0016 CENTER OF MASS X-VEL = 4.178144186e-10
TIME= 0.0016 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0016 CENTER OF MASS Y-VEL = -8.796093022e-11
TIME= 0.0016 CENTER OF MASS Z-LOC = 0
TIME= 0.0016 CENTER OF MASS Z-VEL = 0
TIME= 0.0016 MAXIMUM TEMPERATURE = 6002484627
TIME= 0.0016 MAXIMUM DENSITY = 1004169167
TIME= 0.0016 MAXIMUM T_S / T_E = 7.36279477e-05
STEP = 8 TIME = 0.0016 DT = 0.0002
[STEP 8] Coarse TimeStep time: 0.109069957
[STEP 8] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 9] ADVANCE at time 0.0016 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0016 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008600167 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041899959 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008561944 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03804460113
[Level 0 step 9] Advanced 4096 cells
Castro::react_state() time = 0.041370642 on level 0
TIME= 0.0018 MASS = 4e+23
TIME= 0.0018 XMOM = 1.407374884e+14
TIME= 0.0018 YMOM = 2.111062325e+14
TIME= 0.0018 ZMOM = 0
TIME= 0.0018 ANG MOM X = 0
TIME= 0.0018 ANG MOM Y = 0
TIME= 0.0018 ANG MOM Z = -1.149484398e+20
TIME= 0.0018 RHO*e = 5.296813762e+41
TIME= 0.0018 RHO*K = 9.098399829e+35
TIME= 0.0018 RHO*E = 5.29682286e+41
TIME= 0.0018 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0018 CENTER OF MASS X-VEL = 3.518437209e-10
TIME= 0.0018 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0018 CENTER OF MASS Y-VEL = 5.277655813e-10
TIME= 0.0018 CENTER OF MASS Z-LOC = 0
TIME= 0.0018 CENTER OF MASS Z-VEL = 0
TIME= 0.0018 MAXIMUM TEMPERATURE = 6003966764
TIME= 0.0018 MAXIMUM DENSITY = 1005217764
TIME= 0.0018 MAXIMUM T_S / T_E = 7.406647784e-05
STEP = 9 TIME = 0.0018 DT = 0.0002
[STEP 9] Coarse TimeStep time: 0.109798345
[STEP 9] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 10] ADVANCE at time 0.0018 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0018 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008250655 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040895002 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008220618 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03872120059
[Level 0 step 10] Advanced 4096 cells
Castro::react_state() time = 0.041008363 on level 0
TIME= 0.002 MASS = 4e+23
TIME= 0.002 XMOM = 5.277655813e+13
TIME= 0.002 YMOM = -2.111062325e+14
TIME= 0.002 ZMOM = 0
TIME= 0.002 ANG MOM X = 0
TIME= 0.002 ANG MOM Y = 0
TIME= 0.002 ANG MOM Z = -1.651184033e+20
TIME= 0.002 RHO*e = 5.29696782e+41
TIME= 0.002 RHO*K = 1.077505683e+36
TIME= 0.002 RHO*E = 5.296978595e+41
TIME= 0.002 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.002 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.002 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.002 CENTER OF MASS Y-VEL = -5.277655813e-10
TIME= 0.002 CENTER OF MASS Z-LOC = 0
TIME= 0.002 CENTER OF MASS Z-VEL = 0
TIME= 0.002 MAXIMUM TEMPERATURE = 6005568538
TIME= 0.002 MAXIMUM DENSITY = 1006357152
TIME= 0.002 MAXIMUM T_S / T_E = 7.4452392e-05
STEP = 10 TIME = 0.002 DT = 0.0002
[STEP 10] Coarse TimeStep time: 0.10802052
[STEP 10] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 11] ADVANCE at time 0.002 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.002 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008193085 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041422537 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008228753 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03858032504
[Level 0 step 11] Advanced 4096 cells
Castro::react_state() time = 0.041030871 on level 0
TIME= 0.0022 MASS = 4e+23
TIME= 0.0022 XMOM = -7.036874418e+13
TIME= 0.0022 YMOM = -1.759218604e+14
TIME= 0.0022 ZMOM = 0
TIME= 0.0022 ANG MOM X = 0
TIME= 0.0022 ANG MOM Y = 0
TIME= 0.0022 ANG MOM Z = 2.671453275e+19
TIME= 0.0022 RHO*e = 5.297121466e+41
TIME= 0.0022 RHO*K = 1.245607703e+36
TIME= 0.0022 RHO*E = 5.297133922e+41
TIME= 0.0022 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0022 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0022 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0022 CENTER OF MASS Y-VEL = -4.398046511e-10
TIME= 0.0022 CENTER OF MASS Z-LOC = 0
TIME= 0.0022 CENTER OF MASS Z-VEL = 0
TIME= 0.0022 MAXIMUM TEMPERATURE = 6007273044
TIME= 0.0022 MAXIMUM DENSITY = 1007575084
TIME= 0.0022 MAXIMUM T_S / T_E = 7.477455881e-05
STEP = 11 TIME = 0.0022 DT = 0.0002
[STEP 11] Coarse TimeStep time: 0.108267742
[STEP 11] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 12] ADVANCE at time 0.0022 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0022 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008287342 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041564687 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008204918 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0385002502
[Level 0 step 12] Advanced 4096 cells
Castro::react_state() time = 0.041092767 on level 0
TIME= 0.0024 MASS = 4e+23
TIME= 0.0024 XMOM = 1.759218604e+14
TIME= 0.0024 YMOM = -1.407374884e+14
TIME= 0.0024 ZMOM = 0
TIME= 0.0024 ANG MOM X = 0
TIME= 0.0024 ANG MOM Y = 0
TIME= 0.0024 ANG MOM Z = 2.090670398e+20
TIME= 0.0024 RHO*e = 5.297274745e+41
TIME= 0.0024 RHO*K = 1.410650117e+36
TIME= 0.0024 RHO*E = 5.297288851e+41
TIME= 0.0024 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0024 CENTER OF MASS X-VEL = 4.398046511e-10
TIME= 0.0024 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0024 CENTER OF MASS Y-VEL = -3.518437209e-10
TIME= 0.0024 CENTER OF MASS Z-LOC = 0
TIME= 0.0024 CENTER OF MASS Z-VEL = 0
TIME= 0.0024 MAXIMUM TEMPERATURE = 6009060964
TIME= 0.0024 MAXIMUM DENSITY = 1008857453
TIME= 0.0024 MAXIMUM T_S / T_E = 7.503635633e-05
STEP = 12 TIME = 0.0024 DT = 0.0002
[STEP 12] Coarse TimeStep time: 0.108524979
[STEP 12] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 13] ADVANCE at time 0.0024 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0024 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008097983 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.0411637 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008281028 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03855427638
[Level 0 step 13] Advanced 4096 cells
Castro::react_state() time = 0.041513423 on level 0
TIME= 0.0026 MASS = 4e+23
TIME= 0.0026 XMOM = 5.277655813e+13
TIME= 0.0026 YMOM = -7.036874418e+13
TIME= 0.0026 ZMOM = 0
TIME= 0.0026 ANG MOM X = 0
TIME= 0.0026 ANG MOM Y = 0
TIME= 0.0026 ANG MOM Z = 3.238805036e+20
TIME= 0.0026 RHO*e = 5.297427699e+41
TIME= 0.0026 RHO*K = 1.569440753e+36
TIME= 0.0026 RHO*E = 5.297443393e+41
TIME= 0.0026 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0026 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.0026 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0026 CENTER OF MASS Y-VEL = -1.759218604e-10
TIME= 0.0026 CENTER OF MASS Z-LOC = 0
TIME= 0.0026 CENTER OF MASS Z-VEL = 0
TIME= 0.0026 MAXIMUM TEMPERATURE = 6010910859
TIME= 0.0026 MAXIMUM DENSITY = 1010188477
TIME= 0.0026 MAXIMUM T_S / T_E = 7.52537842e-05
STEP = 13 TIME = 0.0026 DT = 0.0002
[STEP 13] Coarse TimeStep time: 0.108303365
[STEP 13] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 14] ADVANCE at time 0.0026 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0026 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00817287 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041262424 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008190373 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03873935335
[Level 0 step 14] Advanced 4096 cells
Castro::react_state() time = 0.040869507 on level 0
TIME= 0.0028 MASS = 4e+23
TIME= 0.0028 XMOM = 1.231453023e+14
TIME= 0.0028 YMOM = -3.87028093e+14
TIME= 0.0028 ZMOM = 0
TIME= 0.0028 ANG MOM X = 0
TIME= 0.0028 ANG MOM Y = 0
TIME= 0.0028 ANG MOM Z = 7.611288297e+20
TIME= 0.0028 RHO*e = 5.297580366e+41
TIME= 0.0028 RHO*K = 1.719178965e+36
TIME= 0.0028 RHO*E = 5.297597557e+41
TIME= 0.0028 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0028 CENTER OF MASS X-VEL = 3.078632558e-10
TIME= 0.0028 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0028 CENTER OF MASS Y-VEL = -9.675702324e-10
TIME= 0.0028 CENTER OF MASS Z-LOC = 0
TIME= 0.0028 CENTER OF MASS Z-VEL = 0
TIME= 0.0028 MAXIMUM TEMPERATURE = 6012799558
TIME= 0.0028 MAXIMUM DENSITY = 1011550966
TIME= 0.0028 MAXIMUM T_S / T_E = 7.53978409e-05
STEP = 14 TIME = 0.0028 DT = 0.0002
[STEP 14] Coarse TimeStep time: 0.107879436
[STEP 14] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 15] ADVANCE at time 0.0028 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0028 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008091319 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040871239 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008163081 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03875217101
[Level 0 step 15] Advanced 4096 cells
Castro::react_state() time = 0.041281321 on level 0
TIME= 0.003 MASS = 4e+23
TIME= 0.003 XMOM = 3.518437209e+13
TIME= 0.003 YMOM = -5.629499534e+14
TIME= 0.003 ZMOM = 0
TIME= 0.003 ANG MOM X = 0
TIME= 0.003 ANG MOM Y = 0
TIME= 0.003 ANG MOM Z = 1.103586763e+21
TIME= 0.003 RHO*e = 5.29773279e+41
TIME= 0.003 RHO*K = 1.857522423e+36
TIME= 0.003 RHO*E = 5.297751366e+41
TIME= 0.003 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.003 CENTER OF MASS X-VEL = 8.796093022e-11
TIME= 0.003 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.003 CENTER OF MASS Y-VEL = -1.407374884e-09
TIME= 0.003 CENTER OF MASS Z-LOC = 0
TIME= 0.003 CENTER OF MASS Z-VEL = 0
TIME= 0.003 MAXIMUM TEMPERATURE = 6014702782
TIME= 0.003 MAXIMUM DENSITY = 1012926789
TIME= 0.003 MAXIMUM T_S / T_E = 7.551314856e-05
STEP = 15 TIME = 0.003 DT = 0.0002
[STEP 15] Coarse TimeStep time: 0.107862825
[STEP 15] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 16] ADVANCE at time 0.003 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.003 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008167557 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040923889 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008321086 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03878249735
[Level 0 step 16] Advanced 4096 cells
Castro::react_state() time = 0.040878494 on level 0
TIME= 0.0032 MASS = 4e+23
TIME= 0.0032 XMOM = 5.277655813e+13
TIME= 0.0032 YMOM = -4.925812092e+14
TIME= 0.0032 ZMOM = 0
TIME= 0.0032 ANG MOM X = 0
TIME= 0.0032 ANG MOM Y = 0
TIME= 0.0032 ANG MOM Z = 9.838119543e+20
TIME= 0.0032 RHO*e = 5.297884992e+41
TIME= 0.0032 RHO*K = 1.982633763e+36
TIME= 0.0032 RHO*E = 5.297904819e+41
TIME= 0.0032 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0032 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.0032 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0032 CENTER OF MASS Y-VEL = -1.231453023e-09
TIME= 0.0032 CENTER OF MASS Z-LOC = 0
TIME= 0.0032 CENTER OF MASS Z-VEL = 0
TIME= 0.0032 MAXIMUM TEMPERATURE = 6016596317
TIME= 0.0032 MAXIMUM DENSITY = 1014297680
TIME= 0.0032 MAXIMUM T_S / T_E = 7.554373307e-05
STEP = 16 TIME = 0.0032 DT = 0.0002
[STEP 16] Coarse TimeStep time: 0.107722482
[STEP 16] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 17] ADVANCE at time 0.0032 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0032 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008072087 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040869189 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008165645 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03866963211
[Level 0 step 17] Advanced 4096 cells
Castro::react_state() time = 0.041485525 on level 0
TIME= 0.0034 MASS = 4e+23
TIME= 0.0034 XMOM = 5.277655813e+13
TIME= 0.0034 YMOM = -5.277655813e+14
TIME= 0.0034 ZMOM = 0
TIME= 0.0034 ANG MOM X = 0
TIME= 0.0034 ANG MOM Y = 0
TIME= 0.0034 ANG MOM Z = 9.391789774e+20
TIME= 0.0034 RHO*e = 5.298036997e+41
TIME= 0.0034 RHO*K = 2.093199849e+36
TIME= 0.0034 RHO*E = 5.298057929e+41
TIME= 0.0034 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0034 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.0034 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0034 CENTER OF MASS Y-VEL = -1.319413953e-09
TIME= 0.0034 CENTER OF MASS Z-LOC = 0
TIME= 0.0034 CENTER OF MASS Z-VEL = 0
TIME= 0.0034 MAXIMUM TEMPERATURE = 6018457429
TIME= 0.0034 MAXIMUM DENSITY = 1015646407
TIME= 0.0034 MAXIMUM T_S / T_E = 7.553033936e-05
STEP = 17 TIME = 0.0034 DT = 0.0002
[STEP 17] Coarse TimeStep time: 0.108067345
[STEP 17] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 18] ADVANCE at time 0.0034 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0034 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008249836 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040981602 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008308268 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03880050659
[Level 0 step 18] Advanced 4096 cells
Castro::react_state() time = 0.040773901 on level 0
TIME= 0.0036 MASS = 4e+23
TIME= 0.0036 XMOM = -3.694359069e+14
TIME= 0.0036 YMOM = -2.814749767e+14
TIME= 0.0036 ZMOM = 0
TIME= 0.0036 ANG MOM X = 0
TIME= 0.0036 ANG MOM Y = 0
TIME= 0.0036 ANG MOM Z = 7.149868215e+20
TIME= 0.0036 RHO*e = 5.298188822e+41
TIME= 0.0036 RHO*K = 2.188426112e+36
TIME= 0.0036 RHO*E = 5.298210707e+41
TIME= 0.0036 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0036 CENTER OF MASS X-VEL = -9.235897673e-10
TIME= 0.0036 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0036 CENTER OF MASS Y-VEL = -7.036874418e-10
TIME= 0.0036 CENTER OF MASS Z-LOC = 0
TIME= 0.0036 CENTER OF MASS Z-VEL = 0
TIME= 0.0036 MAXIMUM TEMPERATURE = 6020266278
TIME= 0.0036 MAXIMUM DENSITY = 1016957790
TIME= 0.0036 MAXIMUM T_S / T_E = 7.548931875e-05
STEP = 18 TIME = 0.0036 DT = 0.0002
[STEP 18] Coarse TimeStep time: 0.107693667
[STEP 18] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 19] ADVANCE at time 0.0036 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0036 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008162768 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040808657 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008214162 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03893640791
[Level 0 step 19] Advanced 4096 cells
Castro::react_state() time = 0.040748677 on level 0
TIME= 0.0038 MASS = 4e+23
TIME= 0.0038 XMOM = -1.407374884e+14
TIME= 0.0038 YMOM = 3.518437209e+13
TIME= 0.0038 ZMOM = 0
TIME= 0.0038 ANG MOM X = 0
TIME= 0.0038 ANG MOM Y = 0
TIME= 0.0038 ANG MOM Z = 6.995746284e+20
TIME= 0.0038 RHO*e = 5.298340482e+41
TIME= 0.0038 RHO*K = 2.268010103e+36
TIME= 0.0038 RHO*E = 5.298363162e+41
TIME= 0.0038 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0038 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.0038 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0038 CENTER OF MASS Y-VEL = 8.796093022e-11
TIME= 0.0038 CENTER OF MASS Z-LOC = 0
TIME= 0.0038 CENTER OF MASS Z-VEL = 0
TIME= 0.0038 MAXIMUM TEMPERATURE = 6022007345
TIME= 0.0038 MAXIMUM DENSITY = 1018219831
TIME= 0.0038 MAXIMUM T_S / T_E = 7.540529727e-05
STEP = 19 TIME = 0.0038 DT = 0.0002
[STEP 19] Coarse TimeStep time: 0.107325615
[STEP 19] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 20] ADVANCE at time 0.0038 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0038 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008180781 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040667707 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008242912 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03892806294
[Level 0 step 20] Advanced 4096 cells
Castro::react_state() time = 0.040870188 on level 0
TIME= 0.004 MASS = 4e+23
TIME= 0.004 XMOM = 2.814749767e+14
TIME= 0.004 YMOM = -6.333186976e+14
TIME= 0.004 ZMOM = 0
TIME= 0.004 ANG MOM X = 0
TIME= 0.004 ANG MOM Y = 0
TIME= 0.004 ANG MOM Z = 9.815005852e+20
TIME= 0.004 RHO*e = 5.298491985e+41
TIME= 0.004 RHO*K = 2.332092478e+36
TIME= 0.004 RHO*E = 5.298515306e+41
TIME= 0.004 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.004 CENTER OF MASS X-VEL = 7.036874418e-10
TIME= 0.004 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.004 CENTER OF MASS Y-VEL = -1.583296744e-09
TIME= 0.004 CENTER OF MASS Z-LOC = 0
TIME= 0.004 CENTER OF MASS Z-VEL = 0
TIME= 0.004 MAXIMUM TEMPERATURE = 6023667747
TIME= 0.004 MAXIMUM DENSITY = 1019422463
TIME= 0.004 MAXIMUM T_S / T_E = 7.531176126e-05
STEP = 20 TIME = 0.004 DT = 0.0002
[STEP 20] Coarse TimeStep time: 0.107325072
[STEP 20] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 21] ADVANCE at time 0.004 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.004 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008176417 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04061104 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008118872 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03913495058
[Level 0 step 21] Advanced 4096 cells
Castro::react_state() time = 0.040546314 on level 0
TIME= 0.0042 MASS = 4e+23
TIME= 0.0042 XMOM = -4.573968372e+14
TIME= 0.0042 YMOM = -7.036874418e+14
TIME= 0.0042 ZMOM = 0
TIME= 0.0042 ANG MOM X = 0
TIME= 0.0042 ANG MOM Y = 0
TIME= 0.0042 ANG MOM Z = 7.422023907e+20
TIME= 0.0042 RHO*e = 5.298643333e+41
TIME= 0.0042 RHO*K = 2.381192449e+36
TIME= 0.0042 RHO*E = 5.298667145e+41
TIME= 0.0042 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0042 CENTER OF MASS X-VEL = -1.143492093e-09
TIME= 0.0042 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0042 CENTER OF MASS Y-VEL = -1.759218604e-09
TIME= 0.0042 CENTER OF MASS Z-LOC = 0
TIME= 0.0042 CENTER OF MASS Z-VEL = 0
TIME= 0.0042 MAXIMUM TEMPERATURE = 6025236697
TIME= 0.0042 MAXIMUM DENSITY = 1020557170
TIME= 0.0042 MAXIMUM T_S / T_E = 7.520762469e-05
STEP = 21 TIME = 0.0042 DT = 0.0002
[STEP 21] Coarse TimeStep time: 0.106902894
[STEP 21] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 22] ADVANCE at time 0.0042 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0042 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00814806 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041001133 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008131085 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03890151948
[Level 0 step 22] Advanced 4096 cells
Castro::react_state() time = 0.040679911 on level 0
TIME= 0.0044 MASS = 4e+23
TIME= 0.0044 XMOM = -7.036874418e+14
TIME= 0.0044 YMOM = -4.925812092e+14
TIME= 0.0044 ZMOM = 0
TIME= 0.0044 ANG MOM X = 0
TIME= 0.0044 ANG MOM Y = 0
TIME= 0.0044 ANG MOM Z = -6.677470455e+18
TIME= 0.0044 RHO*e = 5.298794527e+41
TIME= 0.0044 RHO*K = 2.416138273e+36
TIME= 0.0044 RHO*E = 5.298818688e+41
TIME= 0.0044 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0044 CENTER OF MASS X-VEL = -1.759218604e-09
TIME= 0.0044 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0044 CENTER OF MASS Y-VEL = -1.231453023e-09
TIME= 0.0044 CENTER OF MASS Z-LOC = 0
TIME= 0.0044 CENTER OF MASS Z-VEL = 0
TIME= 0.0044 MAXIMUM TEMPERATURE = 6026705744
TIME= 0.0044 MAXIMUM DENSITY = 1021615904
TIME= 0.0044 MAXIMUM T_S / T_E = 7.530185051e-05
STEP = 22 TIME = 0.0044 DT = 0.0002
[STEP 22] Coarse TimeStep time: 0.107538846
[STEP 22] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 23] ADVANCE at time 0.0044 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0044 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008309124 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040500081 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008227554 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03887861655
[Level 0 step 23] Advanced 4096 cells
Castro::react_state() time = 0.040881982 on level 0
TIME= 0.0046 MASS = 4e+23
TIME= 0.0046 XMOM = -1.055531163e+14
TIME= 0.0046 YMOM = -5.629499534e+14
TIME= 0.0046 ZMOM = 0
TIME= 0.0046 ANG MOM X = 0
TIME= 0.0046 ANG MOM Y = 0
TIME= 0.0046 ANG MOM Z = -5.989256968e+20
TIME= 0.0046 RHO*e = 5.298945562e+41
TIME= 0.0046 RHO*K = 2.437994908e+36
TIME= 0.0046 RHO*E = 5.298969942e+41
TIME= 0.0046 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0046 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.0046 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0046 CENTER OF MASS Y-VEL = -1.407374884e-09
TIME= 0.0046 CENTER OF MASS Z-LOC = 0
TIME= 0.0046 CENTER OF MASS Z-VEL = 0
TIME= 0.0046 MAXIMUM TEMPERATURE = 6028064569
TIME= 0.0046 MAXIMUM DENSITY = 1022591860
TIME= 0.0046 MAXIMUM T_S / T_E = 7.57360265e-05
STEP = 23 TIME = 0.0046 DT = 0.0002
[STEP 23] Coarse TimeStep time: 0.107664622
[STEP 23] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 24] ADVANCE at time 0.0046 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0046 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008114682 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040648115 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008127725 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03904575306
[Level 0 step 24] Advanced 4096 cells
Castro::react_state() time = 0.04065965 on level 0
TIME= 0.0048 MASS = 4e+23
TIME= 0.0048 XMOM = -2.111062325e+14
TIME= 0.0048 YMOM = 7.036874418e+13
TIME= 0.0048 ZMOM = 0
TIME= 0.0048 ANG MOM X = 0
TIME= 0.0048 ANG MOM Y = 0
TIME= 0.0048 ANG MOM Z = -7.217161537e+20
TIME= 0.0048 RHO*e = 5.29909643e+41
TIME= 0.0048 RHO*K = 2.447984231e+36
TIME= 0.0048 RHO*E = 5.29912091e+41
TIME= 0.0048 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0048 CENTER OF MASS X-VEL = -5.277655813e-10
TIME= 0.0048 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0048 CENTER OF MASS Y-VEL = 1.759218604e-10
TIME= 0.0048 CENTER OF MASS Z-LOC = 0
TIME= 0.0048 CENTER OF MASS Z-VEL = 0
TIME= 0.0048 MAXIMUM TEMPERATURE = 6029306701
TIME= 0.0048 MAXIMUM DENSITY = 1023479758
TIME= 0.0048 MAXIMUM T_S / T_E = 7.653494466e-05
STEP = 24 TIME = 0.0048 DT = 0.0002
[STEP 24] Coarse TimeStep time: 0.106991519
[STEP 24] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 25] ADVANCE at time 0.0048 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0048 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008123132 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040769623 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008288695 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03900629892
[Level 0 step 25] Advanced 4096 cells
Castro::react_state() time = 0.040526308 on level 0
TIME= 0.005 MASS = 4e+23
TIME= 0.005 XMOM = -7.036874418e+13
TIME= 0.005 YMOM = -7.036874418e+13
TIME= 0.005 ZMOM = 0
TIME= 0.005 ANG MOM X = 0
TIME= 0.005 ANG MOM Y = 0
TIME= 0.005 ANG MOM Z = -5.168758752e+20
TIME= 0.005 RHO*e = 5.299247121e+41
TIME= 0.005 RHO*K = 2.447408705e+36
TIME= 0.005 RHO*E = 5.299271595e+41
TIME= 0.005 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.005 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.005 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.005 CENTER OF MASS Y-VEL = -1.759218604e-10
TIME= 0.005 CENTER OF MASS Z-LOC = 0
TIME= 0.005 CENTER OF MASS Z-VEL = 0
TIME= 0.005 MAXIMUM TEMPERATURE = 6030429169
TIME= 0.005 MAXIMUM DENSITY = 1024277019
TIME= 0.005 MAXIMUM T_S / T_E = 7.734393526e-05
STEP = 25 TIME = 0.005 DT = 0.0002
[STEP 25] Coarse TimeStep time: 0.107151519
[STEP 25] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 26] ADVANCE at time 0.005 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.005 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008128924 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040843504 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008115596 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03889321421
[Level 0 step 26] Advanced 4096 cells
Castro::react_state() time = 0.040585886 on level 0
TIME= 0.0052 MASS = 4e+23
TIME= 0.0052 XMOM = 2.814749767e+14
TIME= 0.0052 YMOM = -5.629499534e+14
TIME= 0.0052 ZMOM = 0
TIME= 0.0052 ANG MOM X = 0
TIME= 0.0052 ANG MOM Y = 0
TIME= 0.0052 ANG MOM Z = -9.764941745e+20
TIME= 0.0052 RHO*e = 5.299397624e+41
TIME= 0.0052 RHO*K = 2.437580934e+36
TIME= 0.0052 RHO*E = 5.299422e+41
TIME= 0.0052 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0052 CENTER OF MASS X-VEL = 7.036874418e-10
TIME= 0.0052 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0052 CENTER OF MASS Y-VEL = -1.407374884e-09
TIME= 0.0052 CENTER OF MASS Z-LOC = 0
TIME= 0.0052 CENTER OF MASS Z-VEL = 0
TIME= 0.0052 MAXIMUM TEMPERATURE = 6031435175
TIME= 0.0052 MAXIMUM DENSITY = 1024985810
TIME= 0.0052 MAXIMUM T_S / T_E = 7.805104297e-05
STEP = 26 TIME = 0.0052 DT = 0.0002
[STEP 26] Coarse TimeStep time: 0.107400219
[STEP 26] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 27] ADVANCE at time 0.0052 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0052 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008175925 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040902625 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008212786 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03898450059
[Level 0 step 27] Advanced 4096 cells
Castro::react_state() time = 0.040586921 on level 0
TIME= 0.0054 MASS = 4e+23
TIME= 0.0054 XMOM = 3.166593488e+14
TIME= 0.0054 YMOM = -7.036874418e+14
TIME= 0.0054 ZMOM = 0
TIME= 0.0054 ANG MOM X = 0
TIME= 0.0054 ANG MOM Y = 0
TIME= 0.0054 ANG MOM Z = -1.798347771e+21
TIME= 0.0054 RHO*e = 5.299547924e+41
TIME= 0.0054 RHO*K = 2.41975842e+36
TIME= 0.0054 RHO*E = 5.299572121e+41
TIME= 0.0054 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0054 CENTER OF MASS X-VEL = 7.91648372e-10
TIME= 0.0054 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0054 CENTER OF MASS Y-VEL = -1.759218604e-09
TIME= 0.0054 CENTER OF MASS Z-LOC = 0
TIME= 0.0054 CENTER OF MASS Z-VEL = 0
TIME= 0.0054 MAXIMUM TEMPERATURE = 6032336709
TIME= 0.0054 MAXIMUM DENSITY = 1025615076
TIME= 0.0054 MAXIMUM T_S / T_E = 7.860914311e-05
STEP = 27 TIME = 0.0054 DT = 0.0002
[STEP 27] Coarse TimeStep time: 0.107201256
[STEP 27] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 28] ADVANCE at time 0.0054 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0054 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008212036 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040663634 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008231767 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0388915668
[Level 0 step 28] Advanced 4096 cells
Castro::react_state() time = 0.040765294 on level 0
TIME= 0.0056 MASS = 4e+23
TIME= 0.0056 XMOM = -2.462906046e+14
TIME= 0.0056 YMOM = -3.518437209e+14
TIME= 0.0056 ZMOM = 0
TIME= 0.0056 ANG MOM X = 0
TIME= 0.0056 ANG MOM Y = 0
TIME= 0.0056 ANG MOM Z = -1.471185437e+21
TIME= 0.0056 RHO*e = 5.299698007e+41
TIME= 0.0056 RHO*K = 2.395086524e+36
TIME= 0.0056 RHO*E = 5.299721957e+41
TIME= 0.0056 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0056 CENTER OF MASS X-VEL = -6.157265116e-10
TIME= 0.0056 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0056 CENTER OF MASS Y-VEL = -8.796093022e-10
TIME= 0.0056 CENTER OF MASS Z-LOC = 0
TIME= 0.0056 CENTER OF MASS Z-VEL = 0
TIME= 0.0056 MAXIMUM TEMPERATURE = 6033154730
TIME= 0.0056 MAXIMUM DENSITY = 1026180695
TIME= 0.0056 MAXIMUM T_S / T_E = 7.899160051e-05
STEP = 28 TIME = 0.0056 DT = 0.0002
[STEP 28] Coarse TimeStep time: 0.107462597
[STEP 28] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 29] ADVANCE at time 0.0056 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0056 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008136964 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041329534 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00823767 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03879718754
[Level 0 step 29] Advanced 4096 cells
Castro::react_state() time = 0.040552407 on level 0
TIME= 0.0058 MASS = 4e+23
TIME= 0.0058 XMOM = 4.222124651e+14
TIME= 0.0058 YMOM = -2.814749767e+14
TIME= 0.0058 ZMOM = 0
TIME= 0.0058 ANG MOM X = 0
TIME= 0.0058 ANG MOM Y = 0
TIME= 0.0058 ANG MOM Z = -1.672591182e+21
TIME= 0.0058 RHO*e = 5.299847858e+41
TIME= 0.0058 RHO*K = 2.364553256e+36
TIME= 0.0058 RHO*E = 5.299871504e+41
TIME= 0.0058 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0058 CENTER OF MASS X-VEL = 1.055531163e-09
TIME= 0.0058 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0058 CENTER OF MASS Y-VEL = -7.036874418e-10
TIME= 0.0058 CENTER OF MASS Z-LOC = 0
TIME= 0.0058 CENTER OF MASS Z-VEL = 0
TIME= 0.0058 MAXIMUM TEMPERATURE = 6033914662
TIME= 0.0058 MAXIMUM DENSITY = 1026702041
TIME= 0.0058 MAXIMUM T_S / T_E = 7.920302411e-05
STEP = 29 TIME = 0.0058 DT = 0.0002
[STEP 29] Coarse TimeStep time: 0.107737081
[STEP 29] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 30] ADVANCE at time 0.0058 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0058 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008212286 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041297967 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008197281 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03864290277
[Level 0 step 30] Advanced 4096 cells
Castro::react_state() time = 0.040863576 on level 0
TIME= 0.006 MASS = 4e+23
TIME= 0.006 XMOM = 4.222124651e+14
TIME= 0.006 YMOM = 1.407374884e+14
TIME= 0.006 ZMOM = 0
TIME= 0.006 ANG MOM X = 0
TIME= 0.006 ANG MOM Y = 0
TIME= 0.006 ANG MOM Z = -1.94094703e+21
TIME= 0.006 RHO*e = 5.299997475e+41
TIME= 0.006 RHO*K = 2.32896074e+36
TIME= 0.006 RHO*E = 5.300020764e+41
TIME= 0.006 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.006 CENTER OF MASS X-VEL = 1.055531163e-09
TIME= 0.006 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.006 CENTER OF MASS Y-VEL = 3.518437209e-10
TIME= 0.006 CENTER OF MASS Z-LOC = 0
TIME= 0.006 CENTER OF MASS Z-VEL = 0
TIME= 0.006 MAXIMUM TEMPERATURE = 6034638063
TIME= 0.006 MAXIMUM DENSITY = 1027195577
TIME= 0.006 MAXIMUM T_S / T_E = 7.928065955e-05
STEP = 30 TIME = 0.006 DT = 0.0002
[STEP 30] Coarse TimeStep time: 0.108115155
[STEP 30] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 31] ADVANCE at time 0.006 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.006 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008575678 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041285871 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008395522 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03817269437
[Level 0 step 31] Advanced 4096 cells
Castro::react_state() time = 0.04082035 on level 0
TIME= 0.0062 MASS = 4e+23
TIME= 0.0062 XMOM = 3.87028093e+14
TIME= 0.0062 YMOM = -4.222124651e+14
TIME= 0.0062 ZMOM = 0
TIME= 0.0062 ANG MOM X = 0
TIME= 0.0062 ANG MOM Y = 0
TIME= 0.0062 ANG MOM Z = -2.242612198e+21
TIME= 0.0062 RHO*e = 5.300146832e+41
TIME= 0.0062 RHO*K = 2.288907255e+36
TIME= 0.0062 RHO*E = 5.300169722e+41
TIME= 0.0062 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0062 CENTER OF MASS X-VEL = 9.675702324e-10
TIME= 0.0062 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0062 CENTER OF MASS Y-VEL = -1.055531163e-09
TIME= 0.0062 CENTER OF MASS Z-LOC = 0
TIME= 0.0062 CENTER OF MASS Z-VEL = 0
TIME= 0.0062 MAXIMUM TEMPERATURE = 6035333975
TIME= 0.0062 MAXIMUM DENSITY = 1027668207
TIME= 0.0062 MAXIMUM T_S / T_E = 7.928302306e-05
STEP = 31 TIME = 0.0062 DT = 0.0002
[STEP 31] Coarse TimeStep time: 0.109436932
[STEP 31] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 32] ADVANCE at time 0.0062 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0062 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008235562 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040847733 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008188508 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03857956594
[Level 0 step 32] Advanced 4096 cells
Castro::react_state() time = 0.040976157 on level 0
TIME= 0.0064 MASS = 4e+23
TIME= 0.0064 XMOM = 0
TIME= 0.0064 YMOM = -6.333186976e+14
TIME= 0.0064 ZMOM = 0
TIME= 0.0064 ANG MOM X = 0
TIME= 0.0064 ANG MOM Y = 0
TIME= 0.0064 ANG MOM Z = -3.477519631e+21
TIME= 0.0064 RHO*e = 5.300295917e+41
TIME= 0.0064 RHO*K = 2.244792139e+36
TIME= 0.0064 RHO*E = 5.300318365e+41
TIME= 0.0064 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0064 CENTER OF MASS X-VEL = 0
TIME= 0.0064 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0064 CENTER OF MASS Y-VEL = -1.583296744e-09
TIME= 0.0064 CENTER OF MASS Z-LOC = 0
TIME= 0.0064 CENTER OF MASS Z-VEL = 0
TIME= 0.0064 MAXIMUM TEMPERATURE = 6035994260
TIME= 0.0064 MAXIMUM DENSITY = 1028113645
TIME= 0.0064 MAXIMUM T_S / T_E = 7.932135965e-05
STEP = 32 TIME = 0.0064 DT = 0.0002
[STEP 32] Coarse TimeStep time: 0.108336293
[STEP 32] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 33] ADVANCE at time 0.0064 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0064 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008128333 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04176603 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008254602 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03864461996
[Level 0 step 33] Advanced 4096 cells
Castro::react_state() time = 0.040535178 on level 0
TIME= 0.0066 MASS = 4e+23
TIME= 0.0066 XMOM = 7.036874418e+14
TIME= 0.0066 YMOM = -1.125899907e+15
TIME= 0.0066 ZMOM = 0
TIME= 0.0066 ANG MOM X = 0
TIME= 0.0066 ANG MOM Y = 0
TIME= 0.0066 ANG MOM Z = -5.546338918e+21
TIME= 0.0066 RHO*e = 5.300444715e+41
TIME= 0.0066 RHO*K = 2.196836628e+36
TIME= 0.0066 RHO*E = 5.300466683e+41
TIME= 0.0066 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0066 CENTER OF MASS X-VEL = 1.759218604e-09
TIME= 0.0066 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0066 CENTER OF MASS Y-VEL = -2.814749767e-09
TIME= 0.0066 CENTER OF MASS Z-LOC = 0
TIME= 0.0066 CENTER OF MASS Z-VEL = 0
TIME= 0.0066 MAXIMUM TEMPERATURE = 6036595880
TIME= 0.0066 MAXIMUM DENSITY = 1028514133
TIME= 0.0066 MAXIMUM T_S / T_E = 7.93953051e-05
STEP = 33 TIME = 0.0066 DT = 0.0002
[STEP 33] Coarse TimeStep time: 0.10807314
[STEP 33] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 34] ADVANCE at time 0.0066 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0066 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008091168 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040760668 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008132227 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03883249792
[Level 0 step 34] Advanced 4096 cells
Castro::react_state() time = 0.041030505 on level 0
TIME= 0.0068 MASS = 4e+23
TIME= 0.0068 XMOM = -5.277655813e+14
TIME= 0.0068 YMOM = -2.111062325e+14
TIME= 0.0068 ZMOM = 0
TIME= 0.0068 ANG MOM X = 0
TIME= 0.0068 ANG MOM Y = 0
TIME= 0.0068 ANG MOM Z = -8.136865802e+21
TIME= 0.0068 RHO*e = 5.300593215e+41
TIME= 0.0068 RHO*K = 2.145121439e+36
TIME= 0.0068 RHO*E = 5.300614666e+41
TIME= 0.0068 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0068 CENTER OF MASS X-VEL = -1.319413953e-09
TIME= 0.0068 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0068 CENTER OF MASS Y-VEL = -5.277655813e-10
TIME= 0.0068 CENTER OF MASS Z-LOC = 0
TIME= 0.0068 CENTER OF MASS Z-VEL = 0
TIME= 0.0068 MAXIMUM TEMPERATURE = 6037109348
TIME= 0.0068 MAXIMUM DENSITY = 1028846915
TIME= 0.0068 MAXIMUM T_S / T_E = 7.941032661e-05
STEP = 34 TIME = 0.0068 DT = 0.0002
[STEP 34] Coarse TimeStep time: 0.10758116
[STEP 34] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 35] ADVANCE at time 0.0068 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0068 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008094537 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04101601 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008186177 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03888945687
[Level 0 step 35] Advanced 4096 cells
Castro::react_state() time = 0.040730692 on level 0
TIME= 0.007 MASS = 4e+23
TIME= 0.007 XMOM = -1.055531163e+14
TIME= 0.007 YMOM = -7.036874418e+14
TIME= 0.007 ZMOM = 0
TIME= 0.007 ANG MOM X = 0
TIME= 0.007 ANG MOM Y = 0
TIME= 0.007 ANG MOM Z = -9.873808089e+21
TIME= 0.007 RHO*e = 5.300741403e+41
TIME= 0.007 RHO*K = 2.089626198e+36
TIME= 0.007 RHO*E = 5.300762299e+41
TIME= 0.007 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.007 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.007 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.007 CENTER OF MASS Y-VEL = -1.759218604e-09
TIME= 0.007 CENTER OF MASS Z-LOC = 0
TIME= 0.007 CENTER OF MASS Z-VEL = 0
TIME= 0.007 MAXIMUM TEMPERATURE = 6037508427
TIME= 0.007 MAXIMUM DENSITY = 1029091706
TIME= 0.007 MAXIMUM T_S / T_E = 7.938838e-05
STEP = 35 TIME = 0.007 DT = 0.0002
[STEP 35] Coarse TimeStep time: 0.107413149
[STEP 35] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 36] ADVANCE at time 0.007 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.007 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00820481 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040773343 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008219994 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03892952845
[Level 0 step 36] Advanced 4096 cells
Castro::react_state() time = 0.040793662 on level 0
TIME= 0.0072 MASS = 4e+23
TIME= 0.0072 XMOM = 3.518437209e+13
TIME= 0.0072 YMOM = -9.147936743e+14
TIME= 0.0072 ZMOM = 0
TIME= 0.0072 ANG MOM X = 0
TIME= 0.0072 ANG MOM Y = 0
TIME= 0.0072 ANG MOM Z = -1.067369698e+22
TIME= 0.0072 RHO*e = 5.300889267e+41
TIME= 0.0072 RHO*K = 2.030276085e+36
TIME= 0.0072 RHO*E = 5.300909569e+41
TIME= 0.0072 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0072 CENTER OF MASS X-VEL = 8.796093022e-11
TIME= 0.0072 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0072 CENTER OF MASS Y-VEL = -2.286984186e-09
TIME= 0.0072 CENTER OF MASS Z-LOC = 0
TIME= 0.0072 CENTER OF MASS Z-VEL = 0
TIME= 0.0072 MAXIMUM TEMPERATURE = 6037777047
TIME= 0.0072 MAXIMUM DENSITY = 1029236049
TIME= 0.0072 MAXIMUM T_S / T_E = 7.943696314e-05
STEP = 36 TIME = 0.0072 DT = 0.0002
[STEP 36] Coarse TimeStep time: 0.10733712
[STEP 36] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 37] ADVANCE at time 0.0072 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0072 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008092523 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040776553 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008093043 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03892152299
[Level 0 step 37] Advanced 4096 cells
Castro::react_state() time = 0.040966703 on level 0
TIME= 0.0074 MASS = 4e+23
TIME= 0.0074 XMOM = 7.036874418e+13
TIME= 0.0074 YMOM = -1.125899907e+15
TIME= 0.0074 ZMOM = 0
TIME= 0.0074 ANG MOM X = 0
TIME= 0.0074 ANG MOM Y = 0
TIME= 0.0074 ANG MOM Z = -1.060085621e+22
TIME= 0.0074 RHO*e = 5.301036794e+41
TIME= 0.0074 RHO*K = 1.966983502e+36
TIME= 0.0074 RHO*E = 5.301056464e+41
TIME= 0.0074 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0074 CENTER OF MASS X-VEL = 1.759218604e-10
TIME= 0.0074 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0074 CENTER OF MASS Y-VEL = -2.814749767e-09
TIME= 0.0074 CENTER OF MASS Z-LOC = 0
TIME= 0.0074 CENTER OF MASS Z-VEL = 0
TIME= 0.0074 MAXIMUM TEMPERATURE = 6037911666
TIME= 0.0074 MAXIMUM DENSITY = 1029277165
TIME= 0.0074 MAXIMUM T_S / T_E = 7.942860981e-05
STEP = 37 TIME = 0.0074 DT = 0.0002
[STEP 37] Coarse TimeStep time: 0.1074921
[STEP 37] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 38] ADVANCE at time 0.0074 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0074 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008185232 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041011352 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008256817 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03886317066
[Level 0 step 38] Advanced 4096 cells
Castro::react_state() time = 0.040624528 on level 0
TIME= 0.0076 MASS = 4e+23
TIME= 0.0076 XMOM = 4.222124651e+14
TIME= 0.0076 YMOM = -1.68884986e+15
TIME= 0.0076 ZMOM = 0
TIME= 0.0076 ANG MOM X = 0
TIME= 0.0076 ANG MOM Y = 0
TIME= 0.0076 ANG MOM Z = -1.133927179e+22
TIME= 0.0076 RHO*e = 5.301183971e+41
TIME= 0.0076 RHO*K = 1.899691052e+36
TIME= 0.0076 RHO*E = 5.301202968e+41
TIME= 0.0076 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0076 CENTER OF MASS X-VEL = 1.055531163e-09
TIME= 0.0076 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0076 CENTER OF MASS Y-VEL = -4.222124651e-09
TIME= 0.0076 CENTER OF MASS Z-LOC = 0
TIME= 0.0076 CENTER OF MASS Z-VEL = 0
TIME= 0.0076 MAXIMUM TEMPERATURE = 6037918312
TIME= 0.0076 MAXIMUM DENSITY = 1029219876
TIME= 0.0076 MAXIMUM T_S / T_E = 7.932304855e-05
STEP = 38 TIME = 0.0076 DT = 0.0002
[STEP 38] Coarse TimeStep time: 0.107526662
[STEP 38] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 39] ADVANCE at time 0.0076 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0076 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008038859 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040621414 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008172823 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03908076171
[Level 0 step 39] Advanced 4096 cells
Castro::react_state() time = 0.040638212 on level 0
TIME= 0.0078 MASS = 4e+23
TIME= 0.0078 XMOM = 7.036874418e+13
TIME= 0.0078 YMOM = -1.125899907e+15
TIME= 0.0078 ZMOM = 0
TIME= 0.0078 ANG MOM X = 0
TIME= 0.0078 ANG MOM Y = 0
TIME= 0.0078 ANG MOM Z = -1.439525107e+22
TIME= 0.0078 RHO*e = 5.301330784e+41
TIME= 0.0078 RHO*K = 1.828412527e+36
TIME= 0.0078 RHO*E = 5.301349069e+41
TIME= 0.0078 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0078 CENTER OF MASS X-VEL = 1.759218604e-10
TIME= 0.0078 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0078 CENTER OF MASS Y-VEL = -2.814749767e-09
TIME= 0.0078 CENTER OF MASS Z-LOC = 0
TIME= 0.0078 CENTER OF MASS Z-VEL = 0
TIME= 0.0078 MAXIMUM TEMPERATURE = 6037813963
TIME= 0.0078 MAXIMUM DENSITY = 1029077542
TIME= 0.0078 MAXIMUM T_S / T_E = 7.909074927e-05
STEP = 39 TIME = 0.0078 DT = 0.0002
[STEP 39] Coarse TimeStep time: 0.106949658
[STEP 39] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 40] ADVANCE at time 0.0078 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0078 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008265019 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040732309 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008216307 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03879394548
[Level 0 step 40] Advanced 4096 cells
Castro::react_state() time = 0.041064712 on level 0
TIME= 0.008 MASS = 4e+23
TIME= 0.008 XMOM = -1.055531163e+14
TIME= 0.008 YMOM = -7.036874418e+14
TIME= 0.008 ZMOM = 0
TIME= 0.008 ANG MOM X = 0
TIME= 0.008 ANG MOM Y = 0
TIME= 0.008 ANG MOM Z = -1.869118221e+22
TIME= 0.008 RHO*e = 5.301477234e+41
TIME= 0.008 RHO*K = 1.753271918e+36
TIME= 0.008 RHO*E = 5.301494767e+41
TIME= 0.008 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.008 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.008 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.008 CENTER OF MASS Y-VEL = -1.759218604e-09
TIME= 0.008 CENTER OF MASS Z-LOC = 0
TIME= 0.008 CENTER OF MASS Z-VEL = 0
TIME= 0.008 MAXIMUM TEMPERATURE = 6037616400
TIME= 0.008 MAXIMUM DENSITY = 1028863849
TIME= 0.008 MAXIMUM T_S / T_E = 7.881750561e-05
STEP = 40 TIME = 0.008 DT = 0.0002
[STEP 40] Coarse TimeStep time: 0.107747571
[STEP 40] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 41] ADVANCE at time 0.008 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.008 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008215575 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040706379 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008593092 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03868527306
[Level 0 step 41] Advanced 4096 cells
Castro::react_state() time = 0.040903213 on level 0
TIME= 0.0082 MASS = 4e+23
TIME= 0.0082 XMOM = -7.036874418e+13
TIME= 0.0082 YMOM = -7.036874418e+14
TIME= 0.0082 ZMOM = 0
TIME= 0.0082 ANG MOM X = 0
TIME= 0.0082 ANG MOM Y = 0
TIME= 0.0082 ANG MOM Z = -2.187226467e+22
TIME= 0.0082 RHO*e = 5.301623291e+41
TIME= 0.0082 RHO*K = 1.674537594e+36
TIME= 0.0082 RHO*E = 5.301640036e+41
TIME= 0.0082 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0082 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0082 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0082 CENTER OF MASS Y-VEL = -1.759218604e-09
TIME= 0.0082 CENTER OF MASS Z-LOC = 0
TIME= 0.0082 CENTER OF MASS Z-VEL = 0
TIME= 0.0082 MAXIMUM TEMPERATURE = 6037347444
TIME= 0.0082 MAXIMUM DENSITY = 1028595586
TIME= 0.0082 MAXIMUM T_S / T_E = 7.855745554e-05
STEP = 41 TIME = 0.0082 DT = 0.0002
[STEP 41] Coarse TimeStep time: 0.108018487
[STEP 41] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 42] ADVANCE at time 0.0082 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0082 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008310037 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041081669 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008321324 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03872572034
[Level 0 step 42] Advanced 4096 cells
Castro::react_state() time = 0.040863599 on level 0
TIME= 0.0084 MASS = 4e+23
TIME= 0.0084 XMOM = -3.518437209e+13
TIME= 0.0084 YMOM = -9.147936743e+14
TIME= 0.0084 ZMOM = 0
TIME= 0.0084 ANG MOM X = 0
TIME= 0.0084 ANG MOM Y = 0
TIME= 0.0084 ANG MOM Z = -2.134936334e+22
TIME= 0.0084 RHO*e = 5.301768937e+41
TIME= 0.0084 RHO*K = 1.59265419e+36
TIME= 0.0084 RHO*E = 5.301784864e+41
TIME= 0.0084 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0084 CENTER OF MASS X-VEL = -8.796093022e-11
TIME= 0.0084 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0084 CENTER OF MASS Y-VEL = -2.286984186e-09
TIME= 0.0084 CENTER OF MASS Z-LOC = 0
TIME= 0.0084 CENTER OF MASS Z-VEL = 0
TIME= 0.0084 MAXIMUM TEMPERATURE = 6037029085
TIME= 0.0084 MAXIMUM DENSITY = 1028289657
TIME= 0.0084 MAXIMUM T_S / T_E = 7.828511392e-05
STEP = 42 TIME = 0.0084 DT = 0.0002
[STEP 42] Coarse TimeStep time: 0.107857348
[STEP 42] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 43] ADVANCE at time 0.0084 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0084 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008416684 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040868015 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008314265 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0387897955
[Level 0 step 43] Advanced 4096 cells
Castro::react_state() time = 0.040641374 on level 0
TIME= 0.0086 MASS = 4e+23
TIME= 0.0086 XMOM = -3.518437209e+13
TIME= 0.0086 YMOM = -1.196268651e+15
TIME= 0.0086 ZMOM = 0
TIME= 0.0086 ANG MOM X = 0
TIME= 0.0086 ANG MOM Y = 0
TIME= 0.0086 ANG MOM Z = -1.984601798e+22
TIME= 0.0086 RHO*e = 5.301914157e+41
TIME= 0.0086 RHO*K = 1.508259588e+36
TIME= 0.0086 RHO*E = 5.30192924e+41
TIME= 0.0086 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0086 CENTER OF MASS X-VEL = -8.796093022e-11
TIME= 0.0086 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0086 CENTER OF MASS Y-VEL = -2.990671628e-09
TIME= 0.0086 CENTER OF MASS Z-LOC = 0
TIME= 0.0086 CENTER OF MASS Z-VEL = 0
TIME= 0.0086 MAXIMUM TEMPERATURE = 6036676677
TIME= 0.0086 MAXIMUM DENSITY = 1027957863
TIME= 0.0086 MAXIMUM T_S / T_E = 7.798351303e-05
STEP = 43 TIME = 0.0086 DT = 0.0002
[STEP 43] Coarse TimeStep time: 0.107775829
[STEP 43] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 44] ADVANCE at time 0.0086 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0086 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0080611 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042053826 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008798423 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03819203138
[Level 0 step 44] Advanced 4096 cells
Castro::react_state() time = 0.040755119 on level 0
TIME= 0.0088 MASS = 4e+23
TIME= 0.0088 XMOM = -8.796093022e+13
TIME= 0.0088 YMOM = -5.629499534e+14
TIME= 0.0088 ZMOM = 0
TIME= 0.0088 ANG MOM X = 0
TIME= 0.0088 ANG MOM Y = 0
TIME= 0.0088 ANG MOM Z = -2.158033578e+22
TIME= 0.0088 RHO*e = 5.302058932e+41
TIME= 0.0088 RHO*K = 1.42218938e+36
TIME= 0.0088 RHO*E = 5.302073154e+41
TIME= 0.0088 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0088 CENTER OF MASS X-VEL = -2.199023256e-10
TIME= 0.0088 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0088 CENTER OF MASS Y-VEL = -1.407374884e-09
TIME= 0.0088 CENTER OF MASS Z-LOC = 0
TIME= 0.0088 CENTER OF MASS Z-VEL = 0
TIME= 0.0088 MAXIMUM TEMPERATURE = 6036307875
TIME= 0.0088 MAXIMUM DENSITY = 1027613747
TIME= 0.0088 MAXIMUM T_S / T_E = 7.772657601e-05
STEP = 44 TIME = 0.0088 DT = 0.0002
[STEP 44] Coarse TimeStep time: 0.109350863
[STEP 44] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 45] ADVANCE at time 0.0088 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0088 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008501132 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041186113 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008109734 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03877734464
[Level 0 step 45] Advanced 4096 cells
Castro::react_state() time = 0.040482536 on level 0
TIME= 0.009 MASS = 4e+23
TIME= 0.009 XMOM = 0
TIME= 0.009 YMOM = -4.222124651e+14
TIME= 0.009 ZMOM = 0
TIME= 0.009 ANG MOM X = 0
TIME= 0.009 ANG MOM Y = 0
TIME= 0.009 ANG MOM Z = -2.158044819e+22
TIME= 0.009 RHO*e = 5.302203243e+41
TIME= 0.009 RHO*K = 1.335473678e+36
TIME= 0.009 RHO*E = 5.302216598e+41
TIME= 0.009 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.009 CENTER OF MASS X-VEL = 0
TIME= 0.009 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.009 CENTER OF MASS Y-VEL = -1.055531163e-09
TIME= 0.009 CENTER OF MASS Z-LOC = 0
TIME= 0.009 CENTER OF MASS Z-VEL = 0
TIME= 0.009 MAXIMUM TEMPERATURE = 6035942948
TIME= 0.009 MAXIMUM DENSITY = 1027272826
TIME= 0.009 MAXIMUM T_S / T_E = 7.751586896e-05
STEP = 45 TIME = 0.009 DT = 0.0002
[STEP 45] Coarse TimeStep time: 0.107747469
[STEP 45] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 46] ADVANCE at time 0.009 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.009 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008275523 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04096819 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008186256 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03878810432
[Level 0 step 46] Advanced 4096 cells
Castro::react_state() time = 0.040869042 on level 0
TIME= 0.0092 MASS = 4e+23
TIME= 0.0092 XMOM = -2.814749767e+14
TIME= 0.0092 YMOM = -1.090715535e+15
TIME= 0.0092 ZMOM = 0
TIME= 0.0092 ANG MOM X = 0
TIME= 0.0092 ANG MOM Y = 0
TIME= 0.0092 ANG MOM Z = -1.922915877e+22
TIME= 0.0092 RHO*e = 5.302347071e+41
TIME= 0.0092 RHO*K = 1.249314543e+36
TIME= 0.0092 RHO*E = 5.302359564e+41
TIME= 0.0092 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0092 CENTER OF MASS X-VEL = -7.036874418e-10
TIME= 0.0092 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0092 CENTER OF MASS Y-VEL = -2.726788837e-09
TIME= 0.0092 CENTER OF MASS Z-LOC = 0
TIME= 0.0092 CENTER OF MASS Z-VEL = 0
TIME= 0.0092 MAXIMUM TEMPERATURE = 6035594813
TIME= 0.0092 MAXIMUM DENSITY = 1026944965
TIME= 0.0092 MAXIMUM T_S / T_E = 7.718375092e-05
STEP = 46 TIME = 0.0092 DT = 0.0002
[STEP 46] Coarse TimeStep time: 0.107685291
[STEP 46] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 47] ADVANCE at time 0.0092 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0092 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008091645 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040717079 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008080006 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03898107728
[Level 0 step 47] Advanced 4096 cells
Castro::react_state() time = 0.040747077 on level 0
TIME= 0.0094 MASS = 4e+23
TIME= 0.0094 XMOM = -5.277655813e+13
TIME= 0.0094 YMOM = -6.685030697e+14
TIME= 0.0094 ZMOM = 0
TIME= 0.0094 ANG MOM X = 0
TIME= 0.0094 ANG MOM Y = 0
TIME= 0.0094 ANG MOM Z = -1.45227902e+22
TIME= 0.0094 RHO*e = 5.302490396e+41
TIME= 0.0094 RHO*K = 1.165054532e+36
TIME= 0.0094 RHO*E = 5.302502047e+41
TIME= 0.0094 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0094 CENTER OF MASS X-VEL = -1.319413953e-10
TIME= 0.0094 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0094 CENTER OF MASS Y-VEL = -1.671257674e-09
TIME= 0.0094 CENTER OF MASS Z-LOC = 0
TIME= 0.0094 CENTER OF MASS Z-VEL = 0
TIME= 0.0094 MAXIMUM TEMPERATURE = 6035268584
TIME= 0.0094 MAXIMUM DENSITY = 1026634051
TIME= 0.0094 MAXIMUM T_S / T_E = 7.694553216e-05
STEP = 47 TIME = 0.0094 DT = 0.0002
[STEP 47] Coarse TimeStep time: 0.107223165
[STEP 47] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 48] ADVANCE at time 0.0094 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0094 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008076608 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042025919 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008206271 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03843791937
[Level 0 step 48] Advanced 4096 cells
Castro::react_state() time = 0.040710841 on level 0
TIME= 0.0096 MASS = 4e+23
TIME= 0.0096 XMOM = -3.694359069e+14
TIME= 0.0096 YMOM = -1.266637395e+15
TIME= 0.0096 ZMOM = 0
TIME= 0.0096 ANG MOM X = 0
TIME= 0.0096 ANG MOM Y = 0
TIME= 0.0096 ANG MOM Z = -9.665371407e+21
TIME= 0.0096 RHO*e = 5.302633199e+41
TIME= 0.0096 RHO*K = 1.084131438e+36
TIME= 0.0096 RHO*E = 5.30264404e+41
TIME= 0.0096 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0096 CENTER OF MASS X-VEL = -9.235897673e-10
TIME= 0.0096 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0096 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.0096 CENTER OF MASS Z-LOC = 0
TIME= 0.0096 CENTER OF MASS Z-VEL = 0
TIME= 0.0096 MAXIMUM TEMPERATURE = 6034968067
TIME= 0.0096 MAXIMUM DENSITY = 1026342966
TIME= 0.0096 MAXIMUM T_S / T_E = 7.667194558e-05
STEP = 48 TIME = 0.0096 DT = 0.0002
[STEP 48] Coarse TimeStep time: 0.108651712
[STEP 48] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 49] ADVANCE at time 0.0096 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0096 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008162445 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041303046 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00809401 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03864608316
[Level 0 step 49] Advanced 4096 cells
Castro::react_state() time = 0.041158765 on level 0
TIME= 0.0098 MASS = 4e+23
TIME= 0.0098 XMOM = -1.935140465e+14
TIME= 0.0098 YMOM = -8.796093022e+14
TIME= 0.0098 ZMOM = 0
TIME= 0.0098 ANG MOM X = 0
TIME= 0.0098 ANG MOM Y = 0
TIME= 0.0098 ANG MOM Z = -5.265838522e+21
TIME= 0.0098 RHO*e = 5.302775462e+41
TIME= 0.0098 RHO*K = 1.008024058e+36
TIME= 0.0098 RHO*E = 5.302785542e+41
TIME= 0.0098 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0098 CENTER OF MASS X-VEL = -4.837851162e-10
TIME= 0.0098 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0098 CENTER OF MASS Y-VEL = -2.199023256e-09
TIME= 0.0098 CENTER OF MASS Z-LOC = 0
TIME= 0.0098 CENTER OF MASS Z-VEL = 0
TIME= 0.0098 MAXIMUM TEMPERATURE = 6034697922
TIME= 0.0098 MAXIMUM DENSITY = 1026075239
TIME= 0.0098 MAXIMUM T_S / T_E = 7.806706894e-05
STEP = 49 TIME = 0.0098 DT = 0.0002
[STEP 49] Coarse TimeStep time: 0.108095905
[STEP 49] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 50] ADVANCE at time 0.0098 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0098 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008123211 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041370597 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008232673 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03861066425
[Level 0 step 50] Advanced 4096 cells
Castro::react_state() time = 0.040950161 on level 0
TIME= 0.01 MASS = 4e+23
TIME= 0.01 XMOM = 1.407374884e+14
TIME= 0.01 YMOM = -9.851624185e+14
TIME= 0.01 ZMOM = 0
TIME= 0.01 ANG MOM X = 0
TIME= 0.01 ANG MOM Y = 0
TIME= 0.01 ANG MOM Z = -3.475631649e+20
TIME= 0.01 RHO*e = 5.302917167e+41
TIME= 0.01 RHO*K = 9.38198197e+35
TIME= 0.01 RHO*E = 5.302926549e+41
TIME= 0.01 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.01 CENTER OF MASS X-VEL = 3.518437209e-10
TIME= 0.01 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.01 CENTER OF MASS Y-VEL = -2.462906046e-09
TIME= 0.01 CENTER OF MASS Z-LOC = 0
TIME= 0.01 CENTER OF MASS Z-VEL = 0
TIME= 0.01 MAXIMUM TEMPERATURE = 6034463742
TIME= 0.01 MAXIMUM DENSITY = 1025835111
TIME= 0.01 MAXIMUM T_S / T_E = 7.954676489e-05
STEP = 50 TIME = 0.01 DT = 0.0002
[STEP 50] Coarse TimeStep time: 0.108248995
[STEP 50] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 51] ADVANCE at time 0.01 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.01 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00832461 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041399431 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008142333 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03855073119
[Level 0 step 51] Advanced 4096 cells
Castro::react_state() time = 0.041006645 on level 0
TIME= 0.0102 MASS = 4e+23
TIME= 0.0102 XMOM = -2.638827907e+14
TIME= 0.0102 YMOM = -9.851624185e+14
TIME= 0.0102 ZMOM = 0
TIME= 0.0102 ANG MOM X = 0
TIME= 0.0102 ANG MOM Y = 0
TIME= 0.0102 ANG MOM Z = -1.300814485e+21
TIME= 0.0102 RHO*e = 5.3030583e+41
TIME= 0.0102 RHO*K = 8.760416534e+35
TIME= 0.0102 RHO*E = 5.30306706e+41
TIME= 0.0102 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0102 CENTER OF MASS X-VEL = -6.597069767e-10
TIME= 0.0102 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0102 CENTER OF MASS Y-VEL = -2.462906046e-09
TIME= 0.0102 CENTER OF MASS Z-LOC = 0
TIME= 0.0102 CENTER OF MASS Z-VEL = 0
TIME= 0.0102 MAXIMUM TEMPERATURE = 6034263758
TIME= 0.0102 MAXIMUM DENSITY = 1025621199
TIME= 0.0102 MAXIMUM T_S / T_E = 8.09148989e-05
STEP = 51 TIME = 0.0102 DT = 0.0002
[STEP 51] Coarse TimeStep time: 0.108344276
[STEP 51] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 52] ADVANCE at time 0.0102 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0102 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008045353 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040936655 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008801483 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03857886137
[Level 0 step 52] Advanced 4096 cells
Castro::react_state() time = 0.041155644 on level 0
TIME= 0.0104 MASS = 4e+23
TIME= 0.0104 XMOM = -2.286984186e+14
TIME= 0.0104 YMOM = -1.337006139e+15
TIME= 0.0104 ZMOM = 0
TIME= 0.0104 ANG MOM X = 0
TIME= 0.0104 ANG MOM Y = 0
TIME= 0.0104 ANG MOM Z = -5.671738588e+21
TIME= 0.0104 RHO*e = 5.303198846e+41
TIME= 0.0104 RHO*K = 8.228077832e+35
TIME= 0.0104 RHO*E = 5.303207075e+41
TIME= 0.0104 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0104 CENTER OF MASS X-VEL = -5.717460464e-10
TIME= 0.0104 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0104 CENTER OF MASS Y-VEL = -3.342515348e-09
TIME= 0.0104 CENTER OF MASS Z-LOC = 0
TIME= 0.0104 CENTER OF MASS Z-VEL = 0
TIME= 0.0104 MAXIMUM TEMPERATURE = 6034094359
TIME= 0.0104 MAXIMUM DENSITY = 1025430723
TIME= 0.0104 MAXIMUM T_S / T_E = 8.21166595e-05
STEP = 52 TIME = 0.0104 DT = 0.0002
[STEP 52] Coarse TimeStep time: 0.108307944
[STEP 52] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 53] ADVANCE at time 0.0104 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0104 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008158874 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041290055 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008111324 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03869818073
[Level 0 step 53] Advanced 4096 cells
Castro::react_state() time = 0.040953868 on level 0
TIME= 0.0106 MASS = 4e+23
TIME= 0.0106 XMOM = -2.286984186e+14
TIME= 0.0106 YMOM = -1.231453023e+15
TIME= 0.0106 ZMOM = 0
TIME= 0.0106 ANG MOM X = 0
TIME= 0.0106 ANG MOM Y = 0
TIME= 0.0106 ANG MOM Z = -1.467383024e+22
TIME= 0.0106 RHO*e = 5.303338797e+41
TIME= 0.0106 RHO*K = 7.795598922e+35
TIME= 0.0106 RHO*E = 5.303346592e+41
TIME= 0.0106 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0106 CENTER OF MASS X-VEL = -5.717460464e-10
TIME= 0.0106 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0106 CENTER OF MASS Y-VEL = -3.078632558e-09
TIME= 0.0106 CENTER OF MASS Z-LOC = 0
TIME= 0.0106 CENTER OF MASS Z-VEL = 0
TIME= 0.0106 MAXIMUM TEMPERATURE = 6033955843
TIME= 0.0106 MAXIMUM DENSITY = 1025263887
TIME= 0.0106 MAXIMUM T_S / T_E = 8.310758909e-05
STEP = 53 TIME = 0.0106 DT = 0.0002
[STEP 53] Coarse TimeStep time: 0.107979473
[STEP 53] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 54] ADVANCE at time 0.0106 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0106 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008177136 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041084258 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00820056 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03871900003
[Level 0 step 54] Advanced 4096 cells
Castro::react_state() time = 0.041096398 on level 0
TIME= 0.0108 MASS = 4e+23
TIME= 0.0108 XMOM = 3.78232e+14
TIME= 0.0108 YMOM = -1.231453023e+15
TIME= 0.0108 ZMOM = 0
TIME= 0.0108 ANG MOM X = 0
TIME= 0.0108 ANG MOM Y = 0
TIME= 0.0108 ANG MOM Z = -1.606985224e+22
TIME= 0.0108 RHO*e = 5.303478143e+41
TIME= 0.0108 RHO*K = 7.47120147e+35
TIME= 0.0108 RHO*E = 5.303485615e+41
TIME= 0.0108 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0108 CENTER OF MASS X-VEL = 9.455799999e-10
TIME= 0.0108 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0108 CENTER OF MASS Y-VEL = -3.078632558e-09
TIME= 0.0108 CENTER OF MASS Z-LOC = 0
TIME= 0.0108 CENTER OF MASS Z-VEL = 0
TIME= 0.0108 MAXIMUM TEMPERATURE = 6033844693
TIME= 0.0108 MAXIMUM DENSITY = 1025117992
TIME= 0.0108 MAXIMUM T_S / T_E = 8.386041997e-05
STEP = 54 TIME = 0.0108 DT = 0.0002
[STEP 54] Coarse TimeStep time: 0.107900536
[STEP 54] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 55] ADVANCE at time 0.0108 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0108 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008255576 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041118141 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008130081 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03873448242
[Level 0 step 55] Advanced 4096 cells
Castro::react_state() time = 0.040931356 on level 0
TIME= 0.011 MASS = 4e+23
TIME= 0.011 XMOM = -1.407374884e+14
TIME= 0.011 YMOM = -1.354598325e+15
TIME= 0.011 ZMOM = 0
TIME= 0.011 ANG MOM X = 0
TIME= 0.011 ANG MOM Y = 0
TIME= 0.011 ANG MOM Z = -7.174718317e+21
TIME= 0.011 RHO*e = 5.303616883e+41
TIME= 0.011 RHO*K = 7.260290705e+35
TIME= 0.011 RHO*E = 5.303624143e+41
TIME= 0.011 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.011 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.011 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.011 CENTER OF MASS Y-VEL = -3.386495814e-09
TIME= 0.011 CENTER OF MASS Z-LOC = 0
TIME= 0.011 CENTER OF MASS Z-VEL = 0
TIME= 0.011 MAXIMUM TEMPERATURE = 6033756834
TIME= 0.011 MAXIMUM DENSITY = 1024989915
TIME= 0.011 MAXIMUM T_S / T_E = 8.437099766e-05
STEP = 55 TIME = 0.011 DT = 0.0002
[STEP 55] Coarse TimeStep time: 0.107898237
[STEP 55] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 56] ADVANCE at time 0.011 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.011 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008123256 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041255841 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008247953 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03857849219
[Level 0 step 56] Advanced 4096 cells
Castro::react_state() time = 0.041188448 on level 0
TIME= 0.0112 MASS = 4e+23
TIME= 0.0112 XMOM = -8.796093022e+13
TIME= 0.0112 YMOM = -1.337006139e+15
TIME= 0.0112 ZMOM = 0
TIME= 0.0112 ANG MOM X = 0
TIME= 0.0112 ANG MOM Y = 0
TIME= 0.0112 ANG MOM Z = 1.433786203e+22
TIME= 0.0112 RHO*e = 5.303755019e+41
TIME= 0.0112 RHO*K = 7.165120394e+35
TIME= 0.0112 RHO*E = 5.303762184e+41
TIME= 0.0112 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0112 CENTER OF MASS X-VEL = -2.199023256e-10
TIME= 0.0112 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0112 CENTER OF MASS Y-VEL = -3.342515348e-09
TIME= 0.0112 CENTER OF MASS Z-LOC = 0
TIME= 0.0112 CENTER OF MASS Z-VEL = 0
TIME= 0.0112 MAXIMUM TEMPERATURE = 6033689783
TIME= 0.0112 MAXIMUM DENSITY = 1024877750
TIME= 0.0112 MAXIMUM T_S / T_E = 8.466141559e-05
STEP = 56 TIME = 0.0112 DT = 0.0002
[STEP 56] Coarse TimeStep time: 0.108351715
[STEP 56] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 57] ADVANCE at time 0.0112 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0112 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008277874 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041698415 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008524619 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03796142056
[Level 0 step 57] Advanced 4096 cells
Castro::react_state() time = 0.041876985 on level 0
TIME= 0.0114 MASS = 4e+23
TIME= 0.0114 XMOM = 4.398046511e+13
TIME= 0.0114 YMOM = -1.231453023e+15
TIME= 0.0114 ZMOM = 0
TIME= 0.0114 ANG MOM X = 0
TIME= 0.0114 ANG MOM Y = 0
TIME= 0.0114 ANG MOM Z = 3.904088261e+22
TIME= 0.0114 RHO*e = 5.303892552e+41
TIME= 0.0114 RHO*K = 7.184581053e+35
TIME= 0.0114 RHO*E = 5.303899737e+41
TIME= 0.0114 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0114 CENTER OF MASS X-VEL = 1.099511628e-10
TIME= 0.0114 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0114 CENTER OF MASS Y-VEL = -3.078632558e-09
TIME= 0.0114 CENTER OF MASS Z-LOC = 0
TIME= 0.0114 CENTER OF MASS Z-VEL = 0
TIME= 0.0114 MAXIMUM TEMPERATURE = 6033640451
TIME= 0.0114 MAXIMUM DENSITY = 1024779136
TIME= 0.0114 MAXIMUM T_S / T_E = 8.477840193e-05
STEP = 57 TIME = 0.0114 DT = 0.0002
[STEP 57] Coarse TimeStep time: 0.110149253
[STEP 57] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 58] ADVANCE at time 0.0114 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0114 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008465928 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041843368 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008233848 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03783623513
[Level 0 step 58] Advanced 4096 cells
Castro::react_state() time = 0.041989371 on level 0
TIME= 0.0116 MASS = 4e+23
TIME= 0.0116 XMOM = -1.231453023e+14
TIME= 0.0116 YMOM = -1.213860837e+15
TIME= 0.0116 ZMOM = 0
TIME= 0.0116 ANG MOM X = 0
TIME= 0.0116 ANG MOM Y = 0
TIME= 0.0116 ANG MOM Z = 5.994994294e+22
TIME= 0.0116 RHO*e = 5.304029491e+41
TIME= 0.0116 RHO*K = 7.314117532e+35
TIME= 0.0116 RHO*E = 5.304036805e+41
TIME= 0.0116 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0116 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0116 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0116 CENTER OF MASS Y-VEL = -3.034652093e-09
TIME= 0.0116 CENTER OF MASS Z-LOC = 0
TIME= 0.0116 CENTER OF MASS Z-VEL = 0
TIME= 0.0116 MAXIMUM TEMPERATURE = 6033606157
TIME= 0.0116 MAXIMUM DENSITY = 1024692021
TIME= 0.0116 MAXIMUM T_S / T_E = 8.478575621e-05
STEP = 58 TIME = 0.0116 DT = 0.0002
[STEP 58] Coarse TimeStep time: 0.110417604
[STEP 58] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 59] ADVANCE at time 0.0116 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0116 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008073055 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041676253 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008362188 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03823526622
[Level 0 step 59] Advanced 4096 cells
Castro::react_state() time = 0.041452926 on level 0
TIME= 0.0118 MASS = 4e+23
TIME= 0.0118 XMOM = -2.199023256e+13
TIME= 0.0118 YMOM = -1.196268651e+15
TIME= 0.0118 ZMOM = 0
TIME= 0.0118 ANG MOM X = 0
TIME= 0.0118 ANG MOM Y = 0
TIME= 0.0118 ANG MOM Z = 6.693180148e+22
TIME= 0.0118 RHO*e = 5.304165846e+41
TIME= 0.0118 RHO*K = 7.545784869e+35
TIME= 0.0118 RHO*E = 5.304173392e+41
TIME= 0.0118 CENTER OF MASS X-LOC = 10000000
TIME= 0.0118 CENTER OF MASS X-VEL = -5.497558139e-11
TIME= 0.0118 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0118 CENTER OF MASS Y-VEL = -2.990671628e-09
TIME= 0.0118 CENTER OF MASS Z-LOC = 0
TIME= 0.0118 CENTER OF MASS Z-VEL = 0
TIME= 0.0118 MAXIMUM TEMPERATURE = 6033584600
TIME= 0.0118 MAXIMUM DENSITY = 1024614646
TIME= 0.0118 MAXIMUM T_S / T_E = 8.475832313e-05
STEP = 59 TIME = 0.0118 DT = 0.0002
[STEP 59] Coarse TimeStep time: 0.109354187
[STEP 59] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 60] ADVANCE at time 0.0118 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0118 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008442001 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042319866 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00822902 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03807063417
[Level 0 step 60] Advanced 4096 cells
Castro::react_state() time = 0.041188766 on level 0
TIME= 0.012 MASS = 4e+23
TIME= 0.012 XMOM = -2.792759535e+14
TIME= 0.012 YMOM = -1.288627628e+15
TIME= 0.012 ZMOM = 0
TIME= 0.012 ANG MOM X = 0
TIME= 0.012 ANG MOM Y = 0
TIME= 0.012 ANG MOM Z = 6.800952104e+22
TIME= 0.012 RHO*e = 5.304301634e+41
TIME= 0.012 RHO*K = 7.868466357e+35
TIME= 0.012 RHO*E = 5.304309503e+41
TIME= 0.012 CENTER OF MASS X-LOC = 10000000
TIME= 0.012 CENTER OF MASS X-VEL = -6.981898836e-10
TIME= 0.012 CENTER OF MASS Y-LOC = 10000000
TIME= 0.012 CENTER OF MASS Y-VEL = -3.221569069e-09
TIME= 0.012 CENTER OF MASS Z-LOC = 0
TIME= 0.012 CENTER OF MASS Z-VEL = 0
TIME= 0.012 MAXIMUM TEMPERATURE = 6033573433
TIME= 0.012 MAXIMUM DENSITY = 1024545217
TIME= 0.012 MAXIMUM T_S / T_E = 8.479552697e-05
STEP = 60 TIME = 0.012 DT = 0.0002
[STEP 60] Coarse TimeStep time: 0.109685294
[STEP 60] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 61] ADVANCE at time 0.012 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.012 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008105598 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04133815 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008398337 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03853273335
[Level 0 step 61] Advanced 4096 cells
Castro::react_state() time = 0.041327108 on level 0
TIME= 0.0122 MASS = 4e+23
TIME= 0.0122 XMOM = 7.146825581e+13
TIME= 0.0122 YMOM = -1.117103814e+15
TIME= 0.0122 ZMOM = 0
TIME= 0.0122 ANG MOM X = 0
TIME= 0.0122 ANG MOM Y = 0
TIME= 0.0122 ANG MOM Z = 6.183816296e+22
TIME= 0.0122 RHO*e = 5.304436873e+41
TIME= 0.0122 RHO*K = 8.268252808e+35
TIME= 0.0122 RHO*E = 5.304445141e+41
TIME= 0.0122 CENTER OF MASS X-LOC = 10000000
TIME= 0.0122 CENTER OF MASS X-VEL = 1.786706395e-10
TIME= 0.0122 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0122 CENTER OF MASS Y-VEL = -2.792759535e-09
TIME= 0.0122 CENTER OF MASS Z-LOC = 0
TIME= 0.0122 CENTER OF MASS Z-VEL = 0
TIME= 0.0122 MAXIMUM TEMPERATURE = 6033571136
TIME= 0.0122 MAXIMUM DENSITY = 1024482576
TIME= 0.0122 MAXIMUM T_S / T_E = 8.478155132e-05
STEP = 61 TIME = 0.0122 DT = 0.0002
[STEP 61] Coarse TimeStep time: 0.108456645
[STEP 61] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 62] ADVANCE at time 0.0122 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0122 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008254146 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04110009 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008230499 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03858506967
[Level 0 step 62] Advanced 4096 cells
Castro::react_state() time = 0.041196787 on level 0
TIME= 0.0124 MASS = 4e+23
TIME= 0.0124 XMOM = 1.030104956e+14
TIME= 0.0124 YMOM = -1.071336642e+15
TIME= 0.0124 ZMOM = 0
TIME= 0.0124 ANG MOM X = 0
TIME= 0.0124 ANG MOM Y = 0
TIME= 0.0124 ANG MOM Z = 4.790127559e+22
TIME= 0.0124 RHO*e = 5.304571604e+41
TIME= 0.0124 RHO*K = 8.728983648e+35
TIME= 0.0124 RHO*E = 5.304580333e+41
TIME= 0.0124 CENTER OF MASS X-LOC = 10000000
TIME= 0.0124 CENTER OF MASS X-VEL = 2.575262391e-10
TIME= 0.0124 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0124 CENTER OF MASS Y-VEL = -2.678341606e-09
TIME= 0.0124 CENTER OF MASS Z-LOC = 0
TIME= 0.0124 CENTER OF MASS Z-VEL = 0
TIME= 0.0124 MAXIMUM TEMPERATURE = 6033576564
TIME= 0.0124 MAXIMUM DENSITY = 1024425846
TIME= 0.0124 MAXIMUM T_S / T_E = 8.476729374e-05
STEP = 62 TIME = 0.0124 DT = 0.0002
[STEP 62] Coarse TimeStep time: 0.108342394
[STEP 62] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 63] ADVANCE at time 0.0124 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0124 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008132583 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041188899 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008224094 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03864661042
[Level 0 step 63] Advanced 4096 cells
Castro::react_state() time = 0.041194079 on level 0
TIME= 0.0126 MASS = 4e+23
TIME= 0.0126 XMOM = -9.89560465e+13
TIME= 0.0126 YMOM = -9.235897673e+14
TIME= 0.0126 ZMOM = 0
TIME= 0.0126 ANG MOM X = 0
TIME= 0.0126 ANG MOM Y = 0
TIME= 0.0126 ANG MOM Z = 3.079052291e+22
TIME= 0.0126 RHO*e = 5.304705831e+41
TIME= 0.0126 RHO*K = 9.232909927e+35
TIME= 0.0126 RHO*E = 5.304715064e+41
TIME= 0.0126 CENTER OF MASS X-LOC = 10000000
TIME= 0.0126 CENTER OF MASS X-VEL = -2.473901162e-10
TIME= 0.0126 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0126 CENTER OF MASS Y-VEL = -2.308974418e-09
TIME= 0.0126 CENTER OF MASS Z-LOC = 0
TIME= 0.0126 CENTER OF MASS Z-VEL = 0
TIME= 0.0126 MAXIMUM TEMPERATURE = 6033588592
TIME= 0.0126 MAXIMUM DENSITY = 1024374166
TIME= 0.0126 MAXIMUM T_S / T_E = 8.475826825e-05
STEP = 63 TIME = 0.0126 DT = 0.0002
[STEP 63] Coarse TimeStep time: 0.108142394
[STEP 63] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 64] ADVANCE at time 0.0126 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0126 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00827121 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04099547 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0082166 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03845403008
[Level 0 step 64] Advanced 4096 cells
Castro::react_state() time = 0.041174394 on level 0
TIME= 0.0128 MASS = 4e+23
TIME= 0.0128 XMOM = 1.759218604e+13
TIME= 0.0128 YMOM = -9.279878138e+14
TIME= 0.0128 ZMOM = 0
TIME= 0.0128 ANG MOM X = 0
TIME= 0.0128 ANG MOM Y = 0
TIME= 0.0128 ANG MOM Z = 1.316442629e+22
TIME= 0.0128 RHO*e = 5.30483958e+41
TIME= 0.0128 RHO*K = 9.761467862e+35
TIME= 0.0128 RHO*E = 5.304849341e+41
TIME= 0.0128 CENTER OF MASS X-LOC = 10000000
TIME= 0.0128 CENTER OF MASS X-VEL = 4.398046511e-11
TIME= 0.0128 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0128 CENTER OF MASS Y-VEL = -2.319969535e-09
TIME= 0.0128 CENTER OF MASS Z-LOC = 0
TIME= 0.0128 CENTER OF MASS Z-VEL = 0
TIME= 0.0128 MAXIMUM TEMPERATURE = 6033606444
TIME= 0.0128 MAXIMUM DENSITY = 1024326947
TIME= 0.0128 MAXIMUM T_S / T_E = 8.46375985e-05
STEP = 64 TIME = 0.0128 DT = 0.0002
[STEP 64] Coarse TimeStep time: 0.108670015
[STEP 64] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 65] ADVANCE at time 0.0128 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0128 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008058834 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041334697 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008215896 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03859210717
[Level 0 step 65] Advanced 4096 cells
Castro::react_state() time = 0.041252301 on level 0
TIME= 0.013 MASS = 4e+23
TIME= 0.013 XMOM = -5.717460464e+13
TIME= 0.013 YMOM = -9.147936743e+14
TIME= 0.013 ZMOM = 0
TIME= 0.013 ANG MOM X = 0
TIME= 0.013 ANG MOM Y = 0
TIME= 0.013 ANG MOM Z = -6.070759807e+21
TIME= 0.013 RHO*e = 5.304972874e+41
TIME= 0.013 RHO*K = 1.029607977e+36
TIME= 0.013 RHO*E = 5.30498317e+41
TIME= 0.013 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.013 CENTER OF MASS X-VEL = -1.429365116e-10
TIME= 0.013 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.013 CENTER OF MASS Y-VEL = -2.286984186e-09
TIME= 0.013 CENTER OF MASS Z-LOC = 0
TIME= 0.013 CENTER OF MASS Z-VEL = 0
TIME= 0.013 MAXIMUM TEMPERATURE = 6033629968
TIME= 0.013 MAXIMUM DENSITY = 1024284068
TIME= 0.013 MAXIMUM T_S / T_E = 8.425305787e-05
STEP = 65 TIME = 0.013 DT = 0.0002
[STEP 65] Coarse TimeStep time: 0.108307312
[STEP 65] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 66] ADVANCE at time 0.013 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.013 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008237273 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.045334752 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009730023 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03667498826
[Level 0 step 66] Advanced 4096 cells
Castro::react_state() time = 0.040931381 on level 0
TIME= 0.0132 MASS = 4e+23
TIME= 0.0132 XMOM = -4.837851162e+13
TIME= 0.0132 YMOM = -1.125899907e+15
TIME= 0.0132 ZMOM = 0
TIME= 0.0132 ANG MOM X = 0
TIME= 0.0132 ANG MOM Y = 0
TIME= 0.0132 ANG MOM Z = -2.607102623e+22
TIME= 0.0132 RHO*e = 5.30510574e+41
TIME= 0.0132 RHO*K = 1.081897125e+36
TIME= 0.0132 RHO*E = 5.305116559e+41
TIME= 0.0132 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0132 CENTER OF MASS X-VEL = -1.209462791e-10
TIME= 0.0132 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0132 CENTER OF MASS Y-VEL = -2.814749767e-09
TIME= 0.0132 CENTER OF MASS Z-LOC = 0
TIME= 0.0132 CENTER OF MASS Z-VEL = 0
TIME= 0.0132 MAXIMUM TEMPERATURE = 6033659050
TIME= 0.0132 MAXIMUM DENSITY = 1024245439
TIME= 0.0132 MAXIMUM T_S / T_E = 8.363681863e-05
STEP = 66 TIME = 0.0132 DT = 0.0002
[STEP 66] Coarse TimeStep time: 0.113871682
[STEP 66] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 67] ADVANCE at time 0.0132 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0132 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008188811 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041154675 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008169771 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03879238106
[Level 0 step 67] Advanced 4096 cells
Castro::react_state() time = 0.041067386 on level 0
TIME= 0.0134 MASS = 4e+23
TIME= 0.0134 XMOM = 2.199023256e+14
TIME= 0.0134 YMOM = -1.196268651e+15
TIME= 0.0134 ZMOM = 0
TIME= 0.0134 ANG MOM X = 0
TIME= 0.0134 ANG MOM Y = 0
TIME= 0.0134 ANG MOM Z = -4.321392706e+22
TIME= 0.0134 RHO*e = 5.305238211e+41
TIME= 0.0134 RHO*K = 1.131394366e+36
TIME= 0.0134 RHO*E = 5.305249525e+41
TIME= 0.0134 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0134 CENTER OF MASS X-VEL = 5.497558139e-10
TIME= 0.0134 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0134 CENTER OF MASS Y-VEL = -2.990671628e-09
TIME= 0.0134 CENTER OF MASS Z-LOC = 0
TIME= 0.0134 CENTER OF MASS Z-VEL = 0
TIME= 0.0134 MAXIMUM TEMPERATURE = 6033693319
TIME= 0.0134 MAXIMUM DENSITY = 1024210493
TIME= 0.0134 MAXIMUM T_S / T_E = 8.268658602e-05
STEP = 67 TIME = 0.0134 DT = 0.0002
[STEP 67] Coarse TimeStep time: 0.107724274
[STEP 67] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 68] ADVANCE at time 0.0134 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0134 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008149534 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042149566 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008110039 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03838931302
[Level 0 step 68] Advanced 4096 cells
Castro::react_state() time = 0.041029889 on level 0
TIME= 0.0136 MASS = 4e+23
TIME= 0.0136 XMOM = -7.036874418e+13
TIME= 0.0136 YMOM = -1.020346791e+15
TIME= 0.0136 ZMOM = 0
TIME= 0.0136 ANG MOM X = 0
TIME= 0.0136 ANG MOM Y = 0
TIME= 0.0136 ANG MOM Z = -5.804406153e+22
TIME= 0.0136 RHO*e = 5.305370321e+41
TIME= 0.0136 RHO*K = 1.176707092e+36
TIME= 0.0136 RHO*E = 5.305382088e+41
TIME= 0.0136 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0136 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0136 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0136 CENTER OF MASS Y-VEL = -2.550866976e-09
TIME= 0.0136 CENTER OF MASS Z-LOC = 0
TIME= 0.0136 CENTER OF MASS Z-VEL = 0
TIME= 0.0136 MAXIMUM TEMPERATURE = 6033731061
TIME= 0.0136 MAXIMUM DENSITY = 1024178209
TIME= 0.0136 MAXIMUM T_S / T_E = 8.137818155e-05
STEP = 68 TIME = 0.0136 DT = 0.0002
[STEP 68] Coarse TimeStep time: 0.108836514
[STEP 68] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 69] ADVANCE at time 0.0136 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0136 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008274364 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041367806 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008207701 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03869883299
[Level 0 step 69] Advanced 4096 cells
Castro::react_state() time = 0.041034856 on level 0
TIME= 0.0138 MASS = 4e+23
TIME= 0.0138 XMOM = 6.157265116e+13
TIME= 0.0138 YMOM = -1.301821767e+15
TIME= 0.0138 ZMOM = 0
TIME= 0.0138 ANG MOM X = 0
TIME= 0.0138 ANG MOM Y = 0
TIME= 0.0138 ANG MOM Z = -6.495116348e+22
TIME= 0.0138 RHO*e = 5.305502104e+41
TIME= 0.0138 RHO*K = 1.21672865e+36
TIME= 0.0138 RHO*E = 5.305514271e+41
TIME= 0.0138 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0138 CENTER OF MASS X-VEL = 1.539316279e-10
TIME= 0.0138 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0138 CENTER OF MASS Y-VEL = -3.254554418e-09
TIME= 0.0138 CENTER OF MASS Z-LOC = 0
TIME= 0.0138 CENTER OF MASS Z-VEL = 0
TIME= 0.0138 MAXIMUM TEMPERATURE = 6033770799
TIME= 0.0138 MAXIMUM DENSITY = 1024147463
TIME= 0.0138 MAXIMUM T_S / T_E = 7.973599442e-05
STEP = 69 TIME = 0.0138 DT = 0.0002
[STEP 69] Coarse TimeStep time: 0.108273609
[STEP 69] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 70] ADVANCE at time 0.0138 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0138 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008086767 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040965497 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008101774 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03863068737
[Level 0 step 70] Advanced 4096 cells
Castro::react_state() time = 0.04169242 on level 0
TIME= 0.014 MASS = 4e+23
TIME= 0.014 XMOM = 1.847179535e+14
TIME= 0.014 YMOM = -7.91648372e+14
TIME= 0.014 ZMOM = 0
TIME= 0.014 ANG MOM X = 0
TIME= 0.014 ANG MOM Y = 0
TIME= 0.014 ANG MOM Z = -6.549657443e+22
TIME= 0.014 RHO*e = 5.305633534e+41
TIME= 0.014 RHO*K = 1.250684092e+36
TIME= 0.014 RHO*E = 5.305646041e+41
TIME= 0.014 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.014 CENTER OF MASS X-VEL = 4.617948837e-10
TIME= 0.014 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.014 CENTER OF MASS Y-VEL = -1.97912093e-09
TIME= 0.014 CENTER OF MASS Z-LOC = 0
TIME= 0.014 CENTER OF MASS Z-VEL = 0
TIME= 0.014 MAXIMUM TEMPERATURE = 6033811152
TIME= 0.014 MAXIMUM DENSITY = 1024117202
TIME= 0.014 MAXIMUM T_S / T_E = 7.780191554e-05
STEP = 70 TIME = 0.014 DT = 0.0002
[STEP 70] Coarse TimeStep time: 0.10828725
[STEP 70] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 71] ADVANCE at time 0.014 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.014 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008263223 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041081885 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008221126 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03848271451
[Level 0 step 71] Advanced 4096 cells
Castro::react_state() time = 0.041878313 on level 0
TIME= 0.0142 MASS = 4e+23
TIME= 0.0142 XMOM = 1.759218604e+14
TIME= 0.0142 YMOM = -9.499780464e+14
TIME= 0.0142 ZMOM = 0
TIME= 0.0142 ANG MOM X = 0
TIME= 0.0142 ANG MOM Y = 0
TIME= 0.0142 ANG MOM Z = -6.175942498e+22
TIME= 0.0142 RHO*e = 5.305764625e+41
TIME= 0.0142 RHO*K = 1.278161351e+36
TIME= 0.0142 RHO*E = 5.305777406e+41
TIME= 0.0142 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0142 CENTER OF MASS X-VEL = 4.398046511e-10
TIME= 0.0142 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0142 CENTER OF MASS Y-VEL = -2.374945116e-09
TIME= 0.0142 CENTER OF MASS Z-LOC = 0
TIME= 0.0142 CENTER OF MASS Z-VEL = 0
TIME= 0.0142 MAXIMUM TEMPERATURE = 6033850104
TIME= 0.0142 MAXIMUM DENSITY = 1024085892
TIME= 0.0142 MAXIMUM T_S / T_E = 7.561439083e-05
STEP = 71 TIME = 0.0142 DT = 0.0002
[STEP 71] Coarse TimeStep time: 0.10860067
[STEP 71] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 72] ADVANCE at time 0.0142 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0142 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008109281 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041842103 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008205556 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03847777958
[Level 0 step 72] Advanced 4096 cells
Castro::react_state() time = 0.04114284 on level 0
TIME= 0.0144 MASS = 4e+23
TIME= 0.0144 XMOM = 5.277655813e+13
TIME= 0.0144 YMOM = -9.147936743e+14
TIME= 0.0144 ZMOM = 0
TIME= 0.0144 ANG MOM X = 0
TIME= 0.0144 ANG MOM Y = 0
TIME= 0.0144 ANG MOM Z = -5.473232428e+22
TIME= 0.0144 RHO*e = 5.305895385e+41
TIME= 0.0144 RHO*K = 1.299125455e+36
TIME= 0.0144 RHO*E = 5.305908376e+41
TIME= 0.0144 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0144 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.0144 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0144 CENTER OF MASS Y-VEL = -2.286984186e-09
TIME= 0.0144 CENTER OF MASS Z-LOC = 0
TIME= 0.0144 CENTER OF MASS Z-VEL = 0
TIME= 0.0144 MAXIMUM TEMPERATURE = 6033886142
TIME= 0.0144 MAXIMUM DENSITY = 1024052380
TIME= 0.0144 MAXIMUM T_S / T_E = 7.319128875e-05
STEP = 72 TIME = 0.0144 DT = 0.0002
[STEP 72] Coarse TimeStep time: 0.108588043
[STEP 72] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 73] ADVANCE at time 0.0144 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0144 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008269088 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041137767 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008326987 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0385183213
[Level 0 step 73] Advanced 4096 cells
Castro::react_state() time = 0.041547789 on level 0
TIME= 0.0146 MASS = 4e+23
TIME= 0.0146 XMOM = -1.759218604e+13
TIME= 0.0146 YMOM = -8.796093022e+14
TIME= 0.0146 ZMOM = 0
TIME= 0.0146 ANG MOM X = 0
TIME= 0.0146 ANG MOM Y = 0
TIME= 0.0146 ANG MOM Z = -4.496232084e+22
TIME= 0.0146 RHO*e = 5.306025819e+41
TIME= 0.0146 RHO*K = 1.313915956e+36
TIME= 0.0146 RHO*E = 5.306038958e+41
TIME= 0.0146 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0146 CENTER OF MASS X-VEL = -4.398046511e-11
TIME= 0.0146 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0146 CENTER OF MASS Y-VEL = -2.199023256e-09
TIME= 0.0146 CENTER OF MASS Z-LOC = 0
TIME= 0.0146 CENTER OF MASS Z-VEL = 0
TIME= 0.0146 MAXIMUM TEMPERATURE = 6033916370
TIME= 0.0146 MAXIMUM DENSITY = 1024014464
TIME= 0.0146 MAXIMUM T_S / T_E = 7.05563766e-05
STEP = 73 TIME = 0.0146 DT = 0.0002
[STEP 73] Coarse TimeStep time: 0.108481395
[STEP 73] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 74] ADVANCE at time 0.0146 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0146 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00817722 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041038963 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008209795 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03880795235
[Level 0 step 74] Advanced 4096 cells
Castro::react_state() time = 0.041018373 on level 0
TIME= 0.0148 MASS = 4e+23
TIME= 0.0148 XMOM = -1.231453023e+14
TIME= 0.0148 YMOM = -1.161084279e+15
TIME= 0.0148 ZMOM = 0
TIME= 0.0148 ANG MOM X = 0
TIME= 0.0148 ANG MOM Y = 0
TIME= 0.0148 ANG MOM Z = -3.66271742e+22
TIME= 0.0148 RHO*e = 5.306155931e+41
TIME= 0.0148 RHO*K = 1.323224775e+36
TIME= 0.0148 RHO*E = 5.306169163e+41
TIME= 0.0148 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0148 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0148 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0148 CENTER OF MASS Y-VEL = -2.902710697e-09
TIME= 0.0148 CENTER OF MASS Z-LOC = 0
TIME= 0.0148 CENTER OF MASS Z-VEL = 0
TIME= 0.0148 MAXIMUM TEMPERATURE = 6033937456
TIME= 0.0148 MAXIMUM DENSITY = 1023969605
TIME= 0.0148 MAXIMUM T_S / T_E = 6.874117349e-05
STEP = 74 TIME = 0.0148 DT = 0.0002
[STEP 74] Coarse TimeStep time: 0.107671034
[STEP 74] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 75] ADVANCE at time 0.0148 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0148 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008410696 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.044178033 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008318088 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03756410154
[Level 0 step 75] Advanced 4096 cells
Castro::react_state() time = 0.04107996 on level 0
TIME= 0.015 MASS = 4e+23
TIME= 0.015 XMOM = 1.055531163e+14
TIME= 0.015 YMOM = -1.266637395e+15
TIME= 0.015 ZMOM = 0
TIME= 0.015 ANG MOM X = 0
TIME= 0.015 ANG MOM Y = 0
TIME= 0.015 ANG MOM Z = -2.888057545e+22
TIME= 0.015 RHO*e = 5.306285718e+41
TIME= 0.015 RHO*K = 1.328055656e+36
TIME= 0.015 RHO*E = 5.306298998e+41
TIME= 0.015 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.015 CENTER OF MASS X-VEL = 2.638827907e-10
TIME= 0.015 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.015 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.015 CENTER OF MASS Z-LOC = 0
TIME= 0.015 CENTER OF MASS Z-VEL = 0
TIME= 0.015 MAXIMUM TEMPERATURE = 6033945992
TIME= 0.015 MAXIMUM DENSITY = 1023915213
TIME= 0.015 MAXIMUM T_S / T_E = 6.880768213e-05
STEP = 75 TIME = 0.015 DT = 0.0002
[STEP 75] Coarse TimeStep time: 0.111266556
[STEP 75] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 76] ADVANCE at time 0.015 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.015 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008240138 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041426268 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008164048 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03860340314
[Level 0 step 76] Advanced 4096 cells
Castro::react_state() time = 0.040943213 on level 0
TIME= 0.0152 MASS = 4e+23
TIME= 0.0152 XMOM = 1.055531163e+14
TIME= 0.0152 YMOM = -1.231453023e+15
TIME= 0.0152 ZMOM = 0
TIME= 0.0152 ANG MOM X = 0
TIME= 0.0152 ANG MOM Y = 0
TIME= 0.0152 ANG MOM Z = -2.559396523e+22
TIME= 0.0152 RHO*e = 5.306415177e+41
TIME= 0.0152 RHO*K = 1.329670516e+36
TIME= 0.0152 RHO*E = 5.306428474e+41
TIME= 0.0152 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0152 CENTER OF MASS X-VEL = 2.638827907e-10
TIME= 0.0152 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0152 CENTER OF MASS Y-VEL = -3.078632558e-09
TIME= 0.0152 CENTER OF MASS Z-LOC = 0
TIME= 0.0152 CENTER OF MASS Z-VEL = 0
TIME= 0.0152 MAXIMUM TEMPERATURE = 6033938328
TIME= 0.0152 MAXIMUM DENSITY = 1023848511
TIME= 0.0152 MAXIMUM T_S / T_E = 6.874421997e-05
STEP = 76 TIME = 0.0152 DT = 0.0002
[STEP 76] Coarse TimeStep time: 0.108215167
[STEP 76] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 77] ADVANCE at time 0.0152 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0152 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008207908 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041244978 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008256601 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03875471855
[Level 0 step 77] Advanced 4096 cells
Castro::react_state() time = 0.040998344 on level 0
TIME= 0.0154 MASS = 4e+23
TIME= 0.0154 XMOM = -2.462906046e+14
TIME= 0.0154 YMOM = -8.796093022e+14
TIME= 0.0154 ZMOM = 0
TIME= 0.0154 ANG MOM X = 0
TIME= 0.0154 ANG MOM Y = 0
TIME= 0.0154 ANG MOM Z = -2.513625328e+22
TIME= 0.0154 RHO*e = 5.306544302e+41
TIME= 0.0154 RHO*K = 1.329521696e+36
TIME= 0.0154 RHO*E = 5.306557597e+41
TIME= 0.0154 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0154 CENTER OF MASS X-VEL = -6.157265116e-10
TIME= 0.0154 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0154 CENTER OF MASS Y-VEL = -2.199023256e-09
TIME= 0.0154 CENTER OF MASS Z-LOC = 0
TIME= 0.0154 CENTER OF MASS Z-VEL = 0
TIME= 0.0154 MAXIMUM TEMPERATURE = 6033910212
TIME= 0.0154 MAXIMUM DENSITY = 1023766270
TIME= 0.0154 MAXIMUM T_S / T_E = 6.859524895e-05
STEP = 77 TIME = 0.0154 DT = 0.0002
[STEP 77] Coarse TimeStep time: 0.107975171
[STEP 77] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 78] ADVANCE at time 0.0154 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0154 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008240664 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042218237 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008121625 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03829803388
[Level 0 step 78] Advanced 4096 cells
Castro::react_state() time = 0.041270194 on level 0
TIME= 0.0156 MASS = 4e+23
TIME= 0.0156 XMOM = -3.694359069e+14
TIME= 0.0156 YMOM = -1.477743628e+15
TIME= 0.0156 ZMOM = 0
TIME= 0.0156 ANG MOM X = 0
TIME= 0.0156 ANG MOM Y = 0
TIME= 0.0156 ANG MOM Z = -2.518147617e+22
TIME= 0.0156 RHO*e = 5.306673086e+41
TIME= 0.0156 RHO*K = 1.329174119e+36
TIME= 0.0156 RHO*E = 5.306686378e+41
TIME= 0.0156 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0156 CENTER OF MASS X-VEL = -9.235897673e-10
TIME= 0.0156 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0156 CENTER OF MASS Y-VEL = -3.694359069e-09
TIME= 0.0156 CENTER OF MASS Z-LOC = 0
TIME= 0.0156 CENTER OF MASS Z-VEL = 0
TIME= 0.0156 MAXIMUM TEMPERATURE = 6033856702
TIME= 0.0156 MAXIMUM DENSITY = 1023664734
TIME= 0.0156 MAXIMUM T_S / T_E = 6.837307658e-05
STEP = 78 TIME = 0.0156 DT = 0.0002
[STEP 78] Coarse TimeStep time: 0.109080258
[STEP 78] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 79] ADVANCE at time 0.0156 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0156 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008308039 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041743532 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008173493 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03855309373
[Level 0 step 79] Advanced 4096 cells
Castro::react_state() time = 0.041054246 on level 0
TIME= 0.0158 MASS = 4e+23
TIME= 0.0158 XMOM = -1.231453023e+14
TIME= 0.0158 YMOM = -9.499780464e+14
TIME= 0.0158 ZMOM = 0
TIME= 0.0158 ANG MOM X = 0
TIME= 0.0158 ANG MOM Y = 0
TIME= 0.0158 ANG MOM Z = -2.51233615e+22
TIME= 0.0158 RHO*e = 5.306801523e+41
TIME= 0.0158 RHO*K = 1.330224672e+36
TIME= 0.0158 RHO*E = 5.306814825e+41
TIME= 0.0158 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0158 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0158 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0158 CENTER OF MASS Y-VEL = -2.374945116e-09
TIME= 0.0158 CENTER OF MASS Z-LOC = 0
TIME= 0.0158 CENTER OF MASS Z-VEL = 0
TIME= 0.0158 MAXIMUM TEMPERATURE = 6033772532
TIME= 0.0158 MAXIMUM DENSITY = 1023539908
TIME= 0.0158 MAXIMUM T_S / T_E = 6.805722149e-05
STEP = 79 TIME = 0.0158 DT = 0.0002
[STEP 79] Coarse TimeStep time: 0.108420828
[STEP 79] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 80] ADVANCE at time 0.0158 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0158 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008095785 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041588464 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00816352 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03830138912
[Level 0 step 80] Advanced 4096 cells
Castro::react_state() time = 0.041925421 on level 0
TIME= 0.016 MASS = 4e+23
TIME= 0.016 XMOM = 4.398046511e+14
TIME= 0.016 YMOM = -8.796093022e+14
TIME= 0.016 ZMOM = 0
TIME= 0.016 ANG MOM X = 0
TIME= 0.016 ANG MOM Y = 0
TIME= 0.016 ANG MOM Z = -2.32406968e+22
TIME= 0.016 RHO*e = 5.306929624e+41
TIME= 0.016 RHO*K = 1.334220361e+36
TIME= 0.016 RHO*E = 5.306942966e+41
TIME= 0.016 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.016 CENTER OF MASS X-VEL = 1.099511628e-09
TIME= 0.016 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.016 CENTER OF MASS Y-VEL = -2.199023256e-09
TIME= 0.016 CENTER OF MASS Z-LOC = 0
TIME= 0.016 CENTER OF MASS Z-VEL = 0
TIME= 0.016 MAXIMUM TEMPERATURE = 6033652751
TIME= 0.016 MAXIMUM DENSITY = 1023388040
TIME= 0.016 MAXIMUM T_S / T_E = 6.76242445e-05
STEP = 80 TIME = 0.016 DT = 0.0002
[STEP 80] Coarse TimeStep time: 0.109065022
[STEP 80] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 81] ADVANCE at time 0.016 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.016 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008164133 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041511235 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008155145 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0385688795
[Level 0 step 81] Advanced 4096 cells
Castro::react_state() time = 0.041277399 on level 0
TIME= 0.0162 MASS = 4e+23
TIME= 0.0162 XMOM = -2.462906046e+14
TIME= 0.0162 YMOM = -1.618481116e+15
TIME= 0.0162 ZMOM = 0
TIME= 0.0162 ANG MOM X = 0
TIME= 0.0162 ANG MOM Y = 0
TIME= 0.0162 ANG MOM Z = -1.875659341e+22
TIME= 0.0162 RHO*e = 5.307057362e+41
TIME= 0.0162 RHO*K = 1.342576181e+36
TIME= 0.0162 RHO*E = 5.307070788e+41
TIME= 0.0162 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0162 CENTER OF MASS X-VEL = -6.157265116e-10
TIME= 0.0162 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0162 CENTER OF MASS Y-VEL = -4.04620279e-09
TIME= 0.0162 CENTER OF MASS Z-LOC = 0
TIME= 0.0162 CENTER OF MASS Z-VEL = 0
TIME= 0.0162 MAXIMUM TEMPERATURE = 6033493296
TIME= 0.0162 MAXIMUM DENSITY = 1023206060
TIME= 0.0162 MAXIMUM T_S / T_E = 6.706382757e-05
STEP = 81 TIME = 0.0162 DT = 0.0002
[STEP 81] Coarse TimeStep time: 0.108419346
[STEP 81] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 82] ADVANCE at time 0.0162 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0162 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008080175 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041562476 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008121885 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0385474638
[Level 0 step 82] Advanced 4096 cells
Castro::react_state() time = 0.04120241 on level 0
TIME= 0.0164 MASS = 4e+23
TIME= 0.0164 XMOM = -4.925812092e+14
TIME= 0.0164 YMOM = -1.301821767e+15
TIME= 0.0164 ZMOM = 0
TIME= 0.0164 ANG MOM X = 0
TIME= 0.0164 ANG MOM Y = 0
TIME= 0.0164 ANG MOM Z = -1.056135423e+22
TIME= 0.0164 RHO*e = 5.307184732e+41
TIME= 0.0164 RHO*K = 1.356500829e+36
TIME= 0.0164 RHO*E = 5.307198297e+41
TIME= 0.0164 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0164 CENTER OF MASS X-VEL = -1.231453023e-09
TIME= 0.0164 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0164 CENTER OF MASS Y-VEL = -3.254554418e-09
TIME= 0.0164 CENTER OF MASS Z-LOC = 0
TIME= 0.0164 CENTER OF MASS Z-VEL = 0
TIME= 0.0164 MAXIMUM TEMPERATURE = 6033291298
TIME= 0.0164 MAXIMUM DENSITY = 1022991812
TIME= 0.0164 MAXIMUM T_S / T_E = 6.630363671e-05
STEP = 82 TIME = 0.0164 DT = 0.0002
[STEP 82] Coarse TimeStep time: 0.108334292
[STEP 82] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 83] ADVANCE at time 0.0164 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0164 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008189493 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041168706 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008191983 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03853239587
[Level 0 step 83] Advanced 4096 cells
Castro::react_state() time = 0.041449868 on level 0
TIME= 0.0166 MASS = 4e+23
TIME= 0.0166 XMOM = 3.518437209e+13
TIME= 0.0166 YMOM = -1.266637395e+15
TIME= 0.0166 ZMOM = 0
TIME= 0.0166 ANG MOM X = 0
TIME= 0.0166 ANG MOM Y = 0
TIME= 0.0166 ANG MOM Z = 6.811773381e+20
TIME= 0.0166 RHO*e = 5.307311728e+41
TIME= 0.0166 RHO*K = 1.376936257e+36
TIME= 0.0166 RHO*E = 5.307325498e+41
TIME= 0.0166 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0166 CENTER OF MASS X-VEL = 8.796093022e-11
TIME= 0.0166 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0166 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.0166 CENTER OF MASS Z-LOC = 0
TIME= 0.0166 CENTER OF MASS Z-VEL = 0
TIME= 0.0166 MAXIMUM TEMPERATURE = 6033045198
TIME= 0.0166 MAXIMUM DENSITY = 1022744146
TIME= 0.0166 MAXIMUM T_S / T_E = 6.554645852e-05
STEP = 83 TIME = 0.0166 DT = 0.0002
[STEP 83] Coarse TimeStep time: 0.10862648
[STEP 83] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 84] ADVANCE at time 0.0166 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0166 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008389151 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041169142 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008183063 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03830301342
[Level 0 step 84] Advanced 4096 cells
Castro::react_state() time = 0.041333344 on level 0
TIME= 0.0168 MASS = 4e+23
TIME= 0.0168 XMOM = 4.573968372e+14
TIME= 0.0168 YMOM = -1.266637395e+15
TIME= 0.0168 ZMOM = 0
TIME= 0.0168 ANG MOM X = 0
TIME= 0.0168 ANG MOM Y = 0
TIME= 0.0168 ANG MOM Z = 1.445881907e+22
TIME= 0.0168 RHO*e = 5.307438351e+41
TIME= 0.0168 RHO*K = 1.404502975e+36
TIME= 0.0168 RHO*E = 5.307452396e+41
TIME= 0.0168 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0168 CENTER OF MASS X-VEL = 1.143492093e-09
TIME= 0.0168 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0168 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.0168 CENTER OF MASS Z-LOC = 0
TIME= 0.0168 CENTER OF MASS Z-VEL = 0
TIME= 0.0168 MAXIMUM TEMPERATURE = 6032754831
TIME= 0.0168 MAXIMUM DENSITY = 1022462975
TIME= 0.0168 MAXIMUM T_S / T_E = 6.417173227e-05
STEP = 84 TIME = 0.0168 DT = 0.0002
[STEP 84] Coarse TimeStep time: 0.109082242
[STEP 84] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 85] ADVANCE at time 0.0168 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0168 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008236549 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041100586 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008134898 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03845632373
[Level 0 step 85] Advanced 4096 cells
Castro::react_state() time = 0.041073198 on level 0
TIME= 0.017 MASS = 4e+23
TIME= 0.017 XMOM = -1.759218604e+14
TIME= 0.017 YMOM = -1.266637395e+15
TIME= 0.017 ZMOM = 0
TIME= 0.017 ANG MOM X = 0
TIME= 0.017 ANG MOM Y = 0
TIME= 0.017 ANG MOM Z = 3.1689257e+22
TIME= 0.017 RHO*e = 5.307564602e+41
TIME= 0.017 RHO*K = 1.439467183e+36
TIME= 0.017 RHO*E = 5.307578997e+41
TIME= 0.017 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.017 CENTER OF MASS X-VEL = -4.398046511e-10
TIME= 0.017 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.017 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.017 CENTER OF MASS Z-LOC = 0
TIME= 0.017 CENTER OF MASS Z-VEL = 0
TIME= 0.017 MAXIMUM TEMPERATURE = 6032421559
TIME= 0.017 MAXIMUM DENSITY = 1022149376
TIME= 0.017 MAXIMUM T_S / T_E = 6.311425101e-05
STEP = 85 TIME = 0.017 DT = 0.0002
[STEP 85] Coarse TimeStep time: 0.108642621
[STEP 85] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 86] ADVANCE at time 0.017 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.017 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008083001 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041269991 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008233078 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03861252236
[Level 0 step 86] Advanced 4096 cells
Castro::react_state() time = 0.041117415 on level 0
TIME= 0.0172 MASS = 4e+23
TIME= 0.0172 XMOM = 4.222124651e+14
TIME= 0.0172 YMOM = -1.196268651e+15
TIME= 0.0172 ZMOM = 0
TIME= 0.0172 ANG MOM X = 0
TIME= 0.0172 ANG MOM Y = 0
TIME= 0.0172 ANG MOM Z = 4.344097694e+22
TIME= 0.0172 RHO*e = 5.307690487e+41
TIME= 0.0172 RHO*K = 1.481717686e+36
TIME= 0.0172 RHO*E = 5.307705304e+41
TIME= 0.0172 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0172 CENTER OF MASS X-VEL = 1.055531163e-09
TIME= 0.0172 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0172 CENTER OF MASS Y-VEL = -2.990671628e-09
TIME= 0.0172 CENTER OF MASS Z-LOC = 0
TIME= 0.0172 CENTER OF MASS Z-VEL = 0
TIME= 0.0172 MAXIMUM TEMPERATURE = 6032048364
TIME= 0.0172 MAXIMUM DENSITY = 1021805661
TIME= 0.0172 MAXIMUM T_S / T_E = 6.164084468e-05
STEP = 86 TIME = 0.0172 DT = 0.0002
[STEP 86] Coarse TimeStep time: 0.108540405
[STEP 86] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 87] ADVANCE at time 0.0172 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0172 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008197455 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04103154 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008180308 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03876556106
[Level 0 step 87] Advanced 4096 cells
Castro::react_state() time = 0.040910774 on level 0
TIME= 0.0174 MASS = 4e+23
TIME= 0.0174 XMOM = -2.111062325e+14
TIME= 0.0174 YMOM = -1.899956093e+15
TIME= 0.0174 ZMOM = 0
TIME= 0.0174 ANG MOM X = 0
TIME= 0.0174 ANG MOM Y = 0
TIME= 0.0174 ANG MOM Z = 5.225383214e+22
TIME= 0.0174 RHO*e = 5.307816017e+41
TIME= 0.0174 RHO*K = 1.530765264e+36
TIME= 0.0174 RHO*E = 5.307831324e+41
TIME= 0.0174 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0174 CENTER OF MASS X-VEL = -5.277655813e-10
TIME= 0.0174 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0174 CENTER OF MASS Y-VEL = -4.749890232e-09
TIME= 0.0174 CENTER OF MASS Z-LOC = 0
TIME= 0.0174 CENTER OF MASS Z-VEL = 0
TIME= 0.0174 MAXIMUM TEMPERATURE = 6031639761
TIME= 0.0174 MAXIMUM DENSITY = 1021435303
TIME= 0.0174 MAXIMUM T_S / T_E = 6.028643604e-05
STEP = 87 TIME = 0.0174 DT = 0.0002
[STEP 87] Coarse TimeStep time: 0.107792995
[STEP 87] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 88] ADVANCE at time 0.0174 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0174 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008155058 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041241831 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008172158 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03874415366
[Level 0 step 88] Advanced 4096 cells
Castro::react_state() time = 0.040939537 on level 0
TIME= 0.0176 MASS = 4e+23
TIME= 0.0176 XMOM = -5.629499534e+14
TIME= 0.0176 YMOM = -1.477743628e+15
TIME= 0.0176 ZMOM = 0
TIME= 0.0176 ANG MOM X = 0
TIME= 0.0176 ANG MOM Y = 0
TIME= 0.0176 ANG MOM Z = 5.904175873e+22
TIME= 0.0176 RHO*e = 5.307941202e+41
TIME= 0.0176 RHO*K = 1.585757411e+36
TIME= 0.0176 RHO*E = 5.307957059e+41
TIME= 0.0176 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0176 CENTER OF MASS X-VEL = -1.407374884e-09
TIME= 0.0176 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0176 CENTER OF MASS Y-VEL = -3.694359069e-09
TIME= 0.0176 CENTER OF MASS Z-LOC = 0
TIME= 0.0176 CENTER OF MASS Z-VEL = 0
TIME= 0.0176 MAXIMUM TEMPERATURE = 6031201401
TIME= 0.0176 MAXIMUM DENSITY = 1021042633
TIME= 0.0176 MAXIMUM T_S / T_E = 6.050335578e-05
STEP = 88 TIME = 0.0176 DT = 0.0002
[STEP 88] Coarse TimeStep time: 0.107819598
[STEP 88] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 89] ADVANCE at time 0.0176 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0176 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008177857 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041826695 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008140028 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03829019545
[Level 0 step 89] Advanced 4096 cells
Castro::react_state() time = 0.041637994 on level 0
TIME= 0.0178 MASS = 4e+23
TIME= 0.0178 XMOM = -3.166593488e+14
TIME= 0.0178 YMOM = -8.444249301e+14
TIME= 0.0178 ZMOM = 0
TIME= 0.0178 ANG MOM X = 0
TIME= 0.0178 ANG MOM Y = 0
TIME= 0.0178 ANG MOM Z = 5.842944226e+22
TIME= 0.0178 RHO*e = 5.308066056e+41
TIME= 0.0178 RHO*K = 1.645511986e+36
TIME= 0.0178 RHO*E = 5.308082511e+41
TIME= 0.0178 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0178 CENTER OF MASS X-VEL = -7.91648372e-10
TIME= 0.0178 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0178 CENTER OF MASS Y-VEL = -2.111062325e-09
TIME= 0.0178 CENTER OF MASS Z-LOC = 0
TIME= 0.0178 CENTER OF MASS Z-VEL = 0
TIME= 0.0178 MAXIMUM TEMPERATURE = 6030739379
TIME= 0.0178 MAXIMUM DENSITY = 1020632310
TIME= 0.0178 MAXIMUM T_S / T_E = 6.195049428e-05
STEP = 89 TIME = 0.0178 DT = 0.0002
[STEP 89] Coarse TimeStep time: 0.109183424
[STEP 89] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 90] ADVANCE at time 0.0178 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0178 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008068644 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041286805 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008229631 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03882010131
[Level 0 step 90] Advanced 4096 cells
Castro::react_state() time = 0.040800355 on level 0
TIME= 0.018 MASS = 4e+23
TIME= 0.018 XMOM = -3.87028093e+14
TIME= 0.018 YMOM = -8.444249301e+14
TIME= 0.018 ZMOM = 0
TIME= 0.018 ANG MOM X = 0
TIME= 0.018 ANG MOM Y = 0
TIME= 0.018 ANG MOM Z = 5.292871348e+22
TIME= 0.018 RHO*e = 5.30819059e+41
TIME= 0.018 RHO*K = 1.708566249e+36
TIME= 0.018 RHO*E = 5.308207676e+41
TIME= 0.018 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.018 CENTER OF MASS X-VEL = -9.675702324e-10
TIME= 0.018 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.018 CENTER OF MASS Y-VEL = -2.111062325e-09
TIME= 0.018 CENTER OF MASS Z-LOC = 0
TIME= 0.018 CENTER OF MASS Z-VEL = 0
TIME= 0.018 MAXIMUM TEMPERATURE = 6030259410
TIME= 0.018 MAXIMUM DENSITY = 1020208697
TIME= 0.018 MAXIMUM T_S / T_E = 6.321139747e-05
STEP = 90 TIME = 0.018 DT = 0.0002
[STEP 90] Coarse TimeStep time: 0.107598297
[STEP 90] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 91] ADVANCE at time 0.018 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.018 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008117614 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040911372 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008198797 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03868395887
[Level 0 step 91] Advanced 4096 cells
Castro::react_state() time = 0.041291696 on level 0
TIME= 0.0182 MASS = 4e+23
TIME= 0.0182 XMOM = 7.036874418e+13
TIME= 0.0182 YMOM = -1.337006139e+15
TIME= 0.0182 ZMOM = 0
TIME= 0.0182 ANG MOM X = 0
TIME= 0.0182 ANG MOM Y = 0
TIME= 0.0182 ANG MOM Z = 5.170750844e+22
TIME= 0.0182 RHO*e = 5.30831482e+41
TIME= 0.0182 RHO*K = 1.773236728e+36
TIME= 0.0182 RHO*E = 5.308332552e+41
TIME= 0.0182 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0182 CENTER OF MASS X-VEL = 1.759218604e-10
TIME= 0.0182 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0182 CENTER OF MASS Y-VEL = -3.342515348e-09
TIME= 0.0182 CENTER OF MASS Z-LOC = 0
TIME= 0.0182 CENTER OF MASS Z-VEL = 0
TIME= 0.0182 MAXIMUM TEMPERATURE = 6029766070
TIME= 0.0182 MAXIMUM DENSITY = 1019775284
TIME= 0.0182 MAXIMUM T_S / T_E = 6.424062843e-05
STEP = 91 TIME = 0.0182 DT = 0.0002
[STEP 91] Coarse TimeStep time: 0.108054988
[STEP 91] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 92] ADVANCE at time 0.0182 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0182 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008105283 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041043454 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008170222 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03854235486
[Level 0 step 92] Advanced 4096 cells
Castro::react_state() time = 0.041650334 on level 0
TIME= 0.0184 MASS = 4e+23
TIME= 0.0184 XMOM = 7.036874418e+13
TIME= 0.0184 YMOM = -8.444249301e+14
TIME= 0.0184 ZMOM = 0
TIME= 0.0184 ANG MOM X = 0
TIME= 0.0184 ANG MOM Y = 0
TIME= 0.0184 ANG MOM Z = 5.872423733e+22
TIME= 0.0184 RHO*e = 5.308438764e+41
TIME= 0.0184 RHO*K = 1.837687949e+36
TIME= 0.0184 RHO*E = 5.30845714e+41
TIME= 0.0184 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0184 CENTER OF MASS X-VEL = 1.759218604e-10
TIME= 0.0184 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0184 CENTER OF MASS Y-VEL = -2.111062325e-09
TIME= 0.0184 CENTER OF MASS Z-LOC = 0
TIME= 0.0184 CENTER OF MASS Z-VEL = 0
TIME= 0.0184 MAXIMUM TEMPERATURE = 6029262307
TIME= 0.0184 MAXIMUM DENSITY = 1019334320
TIME= 0.0184 MAXIMUM T_S / T_E = 6.507933669e-05
STEP = 92 TIME = 0.0184 DT = 0.0002
[STEP 92] Coarse TimeStep time: 0.108346369
[STEP 92] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 93] ADVANCE at time 0.0184 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0184 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008303113 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040788119 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008185447 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03899715094
[Level 0 step 93] Advanced 4096 cells
Castro::react_state() time = 0.040476651 on level 0
TIME= 0.0186 MASS = 4e+23
TIME= 0.0186 XMOM = -1.407374884e+14
TIME= 0.0186 YMOM = -1.266637395e+15
TIME= 0.0186 ZMOM = 0
TIME= 0.0186 ANG MOM X = 0
TIME= 0.0186 ANG MOM Y = 0
TIME= 0.0186 ANG MOM Z = 7.368822003e+22
TIME= 0.0186 RHO*e = 5.308562447e+41
TIME= 0.0186 RHO*K = 1.900005196e+36
TIME= 0.0186 RHO*E = 5.308581447e+41
TIME= 0.0186 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0186 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.0186 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0186 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.0186 CENTER OF MASS Z-LOC = 0
TIME= 0.0186 CENTER OF MASS Z-VEL = 0
TIME= 0.0186 MAXIMUM TEMPERATURE = 6028749379
TIME= 0.0186 MAXIMUM DENSITY = 1018886770
TIME= 0.0186 MAXIMUM T_S / T_E = 6.60659859e-05
STEP = 93 TIME = 0.0186 DT = 0.0002
[STEP 93] Coarse TimeStep time: 0.107411121
[STEP 93] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 94] ADVANCE at time 0.0186 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0186 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008105364 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040817045 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008245806 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03887632648
[Level 0 step 94] Advanced 4096 cells
Castro::react_state() time = 0.040895488 on level 0
TIME= 0.0188 MASS = 4e+23
TIME= 0.0188 XMOM = -3.166593488e+14
TIME= 0.0188 YMOM = -8.444249301e+14
TIME= 0.0188 ZMOM = 0
TIME= 0.0188 ANG MOM X = 0
TIME= 0.0188 ANG MOM Y = 0
TIME= 0.0188 ANG MOM Z = 8.954238877e+22
TIME= 0.0188 RHO*e = 5.308685878e+41
TIME= 0.0188 RHO*K = 1.958265671e+36
TIME= 0.0188 RHO*E = 5.30870546e+41
TIME= 0.0188 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0188 CENTER OF MASS X-VEL = -7.91648372e-10
TIME= 0.0188 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0188 CENTER OF MASS Y-VEL = -2.111062325e-09
TIME= 0.0188 CENTER OF MASS Z-LOC = 0
TIME= 0.0188 CENTER OF MASS Z-VEL = 0
TIME= 0.0188 MAXIMUM TEMPERATURE = 6028227251
TIME= 0.0188 MAXIMUM DENSITY = 1018432622
TIME= 0.0188 MAXIMUM T_S / T_E = 6.711437714e-05
STEP = 94 TIME = 0.0188 DT = 0.0002
[STEP 94] Coarse TimeStep time: 0.107479853
[STEP 94] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 95] ADVANCE at time 0.0188 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0188 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008178377 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041698308 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008286759 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03838721298
[Level 0 step 95] Advanced 4096 cells
Castro::react_state() time = 0.041043339 on level 0
TIME= 0.019 MASS = 4e+23
TIME= 0.019 XMOM = -4.573968372e+14
TIME= 0.019 YMOM = -1.477743628e+15
TIME= 0.019 ZMOM = 0
TIME= 0.019 ANG MOM X = 0
TIME= 0.019 ANG MOM Y = 0
TIME= 0.019 ANG MOM Z = 1.045908177e+23
TIME= 0.019 RHO*e = 5.308809071e+41
TIME= 0.019 RHO*K = 2.010609617e+36
TIME= 0.019 RHO*E = 5.308829177e+41
TIME= 0.019 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.019 CENTER OF MASS X-VEL = -1.143492093e-09
TIME= 0.019 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.019 CENTER OF MASS Y-VEL = -3.694359069e-09
TIME= 0.019 CENTER OF MASS Z-LOC = 0
TIME= 0.019 CENTER OF MASS Z-VEL = 0
TIME= 0.019 MAXIMUM TEMPERATURE = 6027695409
TIME= 0.019 MAXIMUM DENSITY = 1017971499
TIME= 0.019 MAXIMUM T_S / T_E = 6.810520004e-05
STEP = 95 TIME = 0.019 DT = 0.0002
[STEP 95] Coarse TimeStep time: 0.108879419
[STEP 95] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 96] ADVANCE at time 0.019 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.019 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008184308 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040842578 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008388535 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03860443861
[Level 0 step 96] Advanced 4096 cells
Castro::react_state() time = 0.041411887 on level 0
TIME= 0.0192 MASS = 4e+23
TIME= 0.0192 XMOM = -7.388718139e+14
TIME= 0.0192 YMOM = -1.68884986e+15
TIME= 0.0192 ZMOM = 0
TIME= 0.0192 ANG MOM X = 0
TIME= 0.0192 ANG MOM Y = 0
TIME= 0.0192 ANG MOM Z = 1.166226391e+23
TIME= 0.0192 RHO*e = 5.308932038e+41
TIME= 0.0192 RHO*K = 2.055299227e+36
TIME= 0.0192 RHO*E = 5.308952591e+41
TIME= 0.0192 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0192 CENTER OF MASS X-VEL = -1.847179535e-09
TIME= 0.0192 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0192 CENTER OF MASS Y-VEL = -4.222124651e-09
TIME= 0.0192 CENTER OF MASS Z-LOC = 0
TIME= 0.0192 CENTER OF MASS Z-VEL = 0
TIME= 0.0192 MAXIMUM TEMPERATURE = 6027153781
TIME= 0.0192 MAXIMUM DENSITY = 1017503363
TIME= 0.0192 MAXIMUM T_S / T_E = 6.939213548e-05
STEP = 96 TIME = 0.0192 DT = 0.0002
[STEP 96] Coarse TimeStep time: 0.108245603
[STEP 96] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 97] ADVANCE at time 0.0192 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0192 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008166142 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042082359 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008249525 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03832624139
[Level 0 step 97] Advanced 4096 cells
Castro::react_state() time = 0.040946091 on level 0
TIME= 0.0194 MASS = 4e+23
TIME= 0.0194 XMOM = -1.759218604e+14
TIME= 0.0194 YMOM = -1.266637395e+15
TIME= 0.0194 ZMOM = 0
TIME= 0.0194 ANG MOM X = 0
TIME= 0.0194 ANG MOM Y = 0
TIME= 0.0194 ANG MOM Z = 1.259515233e+23
TIME= 0.0194 RHO*e = 5.309054811e+41
TIME= 0.0194 RHO*K = 2.090778664e+36
TIME= 0.0194 RHO*E = 5.309075719e+41
TIME= 0.0194 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0194 CENTER OF MASS X-VEL = -4.398046511e-10
TIME= 0.0194 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0194 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.0194 CENTER OF MASS Z-LOC = 0
TIME= 0.0194 CENTER OF MASS Z-VEL = 0
TIME= 0.0194 MAXIMUM TEMPERATURE = 6026603367
TIME= 0.0194 MAXIMUM DENSITY = 1017028983
TIME= 0.0194 MAXIMUM T_S / T_E = 7.088261434e-05
STEP = 97 TIME = 0.0194 DT = 0.0002
[STEP 97] Coarse TimeStep time: 0.109089114
[STEP 97] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 98] ADVANCE at time 0.0194 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0194 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008134569 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041891787 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008630816 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03834842508
[Level 0 step 98] Advanced 4096 cells
Castro::react_state() time = 0.040837086 on level 0
TIME= 0.0196 MASS = 4e+23
TIME= 0.0196 XMOM = -1.055531163e+14
TIME= 0.0196 YMOM = -1.266637395e+15
TIME= 0.0196 ZMOM = 0
TIME= 0.0196 ANG MOM X = 0
TIME= 0.0196 ANG MOM Y = 0
TIME= 0.0196 ANG MOM Z = 1.278683131e+23
TIME= 0.0196 RHO*e = 5.309177399e+41
TIME= 0.0196 RHO*K = 2.115719784e+36
TIME= 0.0196 RHO*E = 5.309198556e+41
TIME= 0.0196 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0196 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.0196 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0196 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.0196 CENTER OF MASS Z-LOC = 0
TIME= 0.0196 CENTER OF MASS Z-VEL = 0
TIME= 0.0196 MAXIMUM TEMPERATURE = 6026046823
TIME= 0.0196 MAXIMUM DENSITY = 1016550373
TIME= 0.0196 MAXIMUM T_S / T_E = 7.279249728e-05
STEP = 98 TIME = 0.0196 DT = 0.0002
[STEP 98] Coarse TimeStep time: 0.108955962
[STEP 98] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 99] ADVANCE at time 0.0196 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0196 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008378825 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041430263 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008393201 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03816825014
[Level 0 step 99] Advanced 4096 cells
Castro::react_state() time = 0.041871773 on level 0
TIME= 0.0198 MASS = 4e+23
TIME= 0.0198 XMOM = 1.055531163e+14
TIME= 0.0198 YMOM = -1.829587349e+15
TIME= 0.0198 ZMOM = 0
TIME= 0.0198 ANG MOM X = 0
TIME= 0.0198 ANG MOM Y = 0
TIME= 0.0198 ANG MOM Z = 1.234082576e+23
TIME= 0.0198 RHO*e = 5.309299787e+41
TIME= 0.0198 RHO*K = 2.12905807e+36
TIME= 0.0198 RHO*E = 5.309321078e+41
TIME= 0.0198 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0198 CENTER OF MASS X-VEL = 2.638827907e-10
TIME= 0.0198 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0198 CENTER OF MASS Y-VEL = -4.573968372e-09
TIME= 0.0198 CENTER OF MASS Z-LOC = 0
TIME= 0.0198 CENTER OF MASS Z-VEL = 0
TIME= 0.0198 MAXIMUM TEMPERATURE = 6025486685
TIME= 0.0198 MAXIMUM DENSITY = 1016069459
TIME= 0.0198 MAXIMUM T_S / T_E = 7.457180122e-05
STEP = 99 TIME = 0.0198 DT = 0.0002
[STEP 99] Coarse TimeStep time: 0.109523415
[STEP 99] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 100] ADVANCE at time 0.0198 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0198 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008350619 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04143523 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008315476 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03856918711
[Level 0 step 100] Advanced 4096 cells
Castro::react_state() time = 0.040709326 on level 0
TIME= 0.02 MASS = 4e+23
TIME= 0.02 XMOM = -2.111062325e+14
TIME= 0.02 YMOM = -1.548112372e+15
TIME= 0.02 ZMOM = 0
TIME= 0.02 ANG MOM X = 0
TIME= 0.02 ANG MOM Y = 0
TIME= 0.02 ANG MOM Z = 1.102481754e+23
TIME= 0.02 RHO*e = 5.309421978e+41
TIME= 0.02 RHO*K = 2.130022041e+36
TIME= 0.02 RHO*E = 5.309443278e+41
TIME= 0.02 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.02 CENTER OF MASS X-VEL = -5.277655813e-10
TIME= 0.02 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.02 CENTER OF MASS Y-VEL = -3.87028093e-09
TIME= 0.02 CENTER OF MASS Z-LOC = 0
TIME= 0.02 CENTER OF MASS Z-VEL = 0
TIME= 0.02 MAXIMUM TEMPERATURE = 6024932283
TIME= 0.02 MAXIMUM DENSITY = 1015592687
TIME= 0.02 MAXIMUM T_S / T_E = 7.61011836e-05
STEP = 100 TIME = 0.02 DT = 0.0002
[STEP 100] Coarse TimeStep time: 0.108302356
[STEP 100] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 101] ADVANCE at time 0.02 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.02 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008250859 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041314758 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008174598 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03873456411
[Level 0 step 101] Advanced 4096 cells
Castro::react_state() time = 0.040832535 on level 0
TIME= 0.0202 MASS = 4e+23
TIME= 0.0202 XMOM = 1.935140465e+14
TIME= 0.0202 YMOM = -1.583296744e+15
TIME= 0.0202 ZMOM = 0
TIME= 0.0202 ANG MOM X = 0
TIME= 0.0202 ANG MOM Y = 0
TIME= 0.0202 ANG MOM Z = 9.352378523e+22
TIME= 0.0202 RHO*e = 5.309543969e+41
TIME= 0.0202 RHO*K = 2.118152392e+36
TIME= 0.0202 RHO*E = 5.309565151e+41
TIME= 0.0202 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0202 CENTER OF MASS X-VEL = 4.837851162e-10
TIME= 0.0202 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0202 CENTER OF MASS Y-VEL = -3.95824186e-09
TIME= 0.0202 CENTER OF MASS Z-LOC = 0
TIME= 0.0202 CENTER OF MASS Z-VEL = 0
TIME= 0.0202 MAXIMUM TEMPERATURE = 6024387857
TIME= 0.0202 MAXIMUM DENSITY = 1015123828
TIME= 0.0202 MAXIMUM T_S / T_E = 7.738750907e-05
STEP = 101 TIME = 0.0202 DT = 0.0002
[STEP 101] Coarse TimeStep time: 0.107876304
[STEP 101] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 102] ADVANCE at time 0.0202 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0202 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008127837 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041170049 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008259912 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03853371283
[Level 0 step 102] Advanced 4096 cells
Castro::react_state() time = 0.041476315 on level 0
TIME= 0.0204 MASS = 4e+23
TIME= 0.0204 XMOM = -2.638827907e+14
TIME= 0.0204 YMOM = -1.583296744e+15
TIME= 0.0204 ZMOM = 0
TIME= 0.0204 ANG MOM X = 0
TIME= 0.0204 ANG MOM Y = 0
TIME= 0.0204 ANG MOM Z = 8.036215563e+22
TIME= 0.0204 RHO*e = 5.309665757e+41
TIME= 0.0204 RHO*K = 2.093300107e+36
TIME= 0.0204 RHO*E = 5.30968669e+41
TIME= 0.0204 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0204 CENTER OF MASS X-VEL = -6.597069767e-10
TIME= 0.0204 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0204 CENTER OF MASS Y-VEL = -3.95824186e-09
TIME= 0.0204 CENTER OF MASS Z-LOC = 0
TIME= 0.0204 CENTER OF MASS Z-VEL = 0
TIME= 0.0204 MAXIMUM TEMPERATURE = 6023857606
TIME= 0.0204 MAXIMUM DENSITY = 1014666028
TIME= 0.0204 MAXIMUM T_S / T_E = 7.837625795e-05
STEP = 102 TIME = 0.0204 DT = 0.0002
[STEP 102] Coarse TimeStep time: 0.108399898
[STEP 102] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 103] ADVANCE at time 0.0204 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0204 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008230625 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041554925 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008636103 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03814943712
[Level 0 step 103] Advanced 4096 cells
Castro::react_state() time = 0.041613906 on level 0
TIME= 0.0206 MASS = 4e+23
TIME= 0.0206 XMOM = -7.036874418e+13
TIME= 0.0206 YMOM = -1.829587349e+15
TIME= 0.0206 ZMOM = 0
TIME= 0.0206 ANG MOM X = 0
TIME= 0.0206 ANG MOM Y = 0
TIME= 0.0206 ANG MOM Z = 6.629713051e+22
TIME= 0.0206 RHO*e = 5.309787353e+41
TIME= 0.0206 RHO*K = 2.055625964e+36
TIME= 0.0206 RHO*E = 5.309807909e+41
TIME= 0.0206 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0206 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0206 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0206 CENTER OF MASS Y-VEL = -4.573968372e-09
TIME= 0.0206 CENTER OF MASS Z-LOC = 0
TIME= 0.0206 CENTER OF MASS Z-VEL = 0
TIME= 0.0206 MAXIMUM TEMPERATURE = 6023347239
TIME= 0.0206 MAXIMUM DENSITY = 1014223560
TIME= 0.0206 MAXIMUM T_S / T_E = 7.901390244e-05
STEP = 103 TIME = 0.0206 DT = 0.0002
[STEP 103] Coarse TimeStep time: 0.109466906
[STEP 103] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 104] ADVANCE at time 0.0206 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0206 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008216353 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041397087 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008304388 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03862483334
[Level 0 step 104] Advanced 4096 cells
Castro::react_state() time = 0.040834858 on level 0
TIME= 0.0208 MASS = 4e+23
TIME= 0.0208 XMOM = 1.759218604e+13
TIME= 0.0208 YMOM = -1.477743628e+15
TIME= 0.0208 ZMOM = 0
TIME= 0.0208 ANG MOM X = 0
TIME= 0.0208 ANG MOM Y = 0
TIME= 0.0208 ANG MOM Z = 5.325986743e+22
TIME= 0.0208 RHO*e = 5.309908726e+41
TIME= 0.0208 RHO*K = 2.005580972e+36
TIME= 0.0208 RHO*E = 5.309928782e+41
TIME= 0.0208 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0208 CENTER OF MASS X-VEL = 4.398046511e-11
TIME= 0.0208 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0208 CENTER OF MASS Y-VEL = -3.694359069e-09
TIME= 0.0208 CENTER OF MASS Z-LOC = 0
TIME= 0.0208 CENTER OF MASS Z-VEL = 0
TIME= 0.0208 MAXIMUM TEMPERATURE = 6022865420
TIME= 0.0208 MAXIMUM DENSITY = 1013802912
TIME= 0.0208 MAXIMUM T_S / T_E = 7.929527916e-05
STEP = 104 TIME = 0.0208 DT = 0.0002
[STEP 104] Coarse TimeStep time: 0.108153135
[STEP 104] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 105] ADVANCE at time 0.0208 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0208 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008319065 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04126394 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008273623 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03840055501
[Level 0 step 105] Advanced 4096 cells
Castro::react_state() time = 0.041419919 on level 0
TIME= 0.021 MASS = 4e+23
TIME= 0.021 XMOM = -2.286984186e+14
TIME= 0.021 YMOM = -1.618481116e+15
TIME= 0.021 ZMOM = 0
TIME= 0.021 ANG MOM X = 0
TIME= 0.021 ANG MOM Y = 0
TIME= 0.021 ANG MOM Z = 3.939304114e+22
TIME= 0.021 RHO*e = 5.310029866e+41
TIME= 0.021 RHO*K = 1.943881592e+36
TIME= 0.021 RHO*E = 5.310049304e+41
TIME= 0.021 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.021 CENTER OF MASS X-VEL = -5.717460464e-10
TIME= 0.021 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.021 CENTER OF MASS Y-VEL = -4.04620279e-09
TIME= 0.021 CENTER OF MASS Z-LOC = 0
TIME= 0.021 CENTER OF MASS Z-VEL = 0
TIME= 0.021 MAXIMUM TEMPERATURE = 6022422453
TIME= 0.021 MAXIMUM DENSITY = 1013411788
TIME= 0.021 MAXIMUM T_S / T_E = 7.930850367e-05
STEP = 105 TIME = 0.021 DT = 0.0002
[STEP 105] Coarse TimeStep time: 0.108796087
[STEP 105] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 106] ADVANCE at time 0.021 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.021 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008244747 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041658956 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008382164 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03817177193
[Level 0 step 106] Advanced 4096 cells
Castro::react_state() time = 0.041671669 on level 0
TIME= 0.0212 MASS = 4e+23
TIME= 0.0212 XMOM = 1.759218604e+13
TIME= 0.0212 YMOM = -1.266637395e+15
TIME= 0.0212 ZMOM = 0
TIME= 0.0212 ANG MOM X = 0
TIME= 0.0212 ANG MOM Y = 0
TIME= 0.0212 ANG MOM Z = 3.347488219e+22
TIME= 0.0212 RHO*e = 5.310150755e+41
TIME= 0.0212 RHO*K = 1.871474449e+36
TIME= 0.0212 RHO*E = 5.31016947e+41
TIME= 0.0212 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0212 CENTER OF MASS X-VEL = 4.398046511e-11
TIME= 0.0212 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0212 CENTER OF MASS Y-VEL = -3.166593488e-09
TIME= 0.0212 CENTER OF MASS Z-LOC = 0
TIME= 0.0212 CENTER OF MASS Z-VEL = 0
TIME= 0.0212 MAXIMUM TEMPERATURE = 6022027849
TIME= 0.0212 MAXIMUM DENSITY = 1013057281
TIME= 0.0212 MAXIMUM T_S / T_E = 7.912236163e-05
STEP = 106 TIME = 0.0212 DT = 0.0002
[STEP 106] Coarse TimeStep time: 0.109520503
[STEP 106] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 107] ADVANCE at time 0.0212 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0212 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008149831 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040830423 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008707294 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03864681499
[Level 0 step 107] Advanced 4096 cells
Castro::react_state() time = 0.041170891 on level 0
TIME= 0.0214 MASS = 4e+23
TIME= 0.0214 XMOM = 1.759218604e+14
TIME= 0.0214 YMOM = -1.653665488e+15
TIME= 0.0214 ZMOM = 0
TIME= 0.0214 ANG MOM X = 0
TIME= 0.0214 ANG MOM Y = 0
TIME= 0.0214 ANG MOM Z = 2.536746999e+22
TIME= 0.0214 RHO*e = 5.31027138e+41
TIME= 0.0214 RHO*K = 1.789500236e+36
TIME= 0.0214 RHO*E = 5.310289275e+41
TIME= 0.0214 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0214 CENTER OF MASS X-VEL = 4.398046511e-10
TIME= 0.0214 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0214 CENTER OF MASS Y-VEL = -4.13416372e-09
TIME= 0.0214 CENTER OF MASS Z-LOC = 0
TIME= 0.0214 CENTER OF MASS Z-VEL = 0
TIME= 0.0214 MAXIMUM TEMPERATURE = 6021688219
TIME= 0.0214 MAXIMUM DENSITY = 1012744299
TIME= 0.0214 MAXIMUM T_S / T_E = 7.875714893e-05
STEP = 107 TIME = 0.0214 DT = 0.0002
[STEP 107] Coarse TimeStep time: 0.108127243
[STEP 107] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 108] ADVANCE at time 0.0214 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0214 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008341469 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041237621 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008343087 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03855649854
[Level 0 step 108] Advanced 4096 cells
Castro::react_state() time = 0.041081867 on level 0
TIME= 0.0216 MASS = 4e+23
TIME= 0.0216 XMOM = -5.277655813e+13
TIME= 0.0216 YMOM = -1.125899907e+15
TIME= 0.0216 ZMOM = 0
TIME= 0.0216 ANG MOM X = 0
TIME= 0.0216 ANG MOM Y = 0
TIME= 0.0216 ANG MOM Z = 2.015416041e+22
TIME= 0.0216 RHO*e = 5.310391724e+41
TIME= 0.0216 RHO*K = 1.699253425e+36
TIME= 0.0216 RHO*E = 5.310408717e+41
TIME= 0.0216 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0216 CENTER OF MASS X-VEL = -1.319413953e-10
TIME= 0.0216 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0216 CENTER OF MASS Y-VEL = -2.814749767e-09
TIME= 0.0216 CENTER OF MASS Z-LOC = 0
TIME= 0.0216 CENTER OF MASS Z-VEL = 0
TIME= 0.0216 MAXIMUM TEMPERATURE = 6021407566
TIME= 0.0216 MAXIMUM DENSITY = 1012475785
TIME= 0.0216 MAXIMUM T_S / T_E = 7.831754542e-05
STEP = 108 TIME = 0.0216 DT = 0.0002
[STEP 108] Coarse TimeStep time: 0.108417252
[STEP 108] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 109] ADVANCE at time 0.0216 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0216 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008265931 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040804471 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0083285 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03879331169
[Level 0 step 109] Advanced 4096 cells
Castro::react_state() time = 0.040811294 on level 0
TIME= 0.0218 MASS = 4e+23
TIME= 0.0218 XMOM = -1.055531163e+14
TIME= 0.0218 YMOM = -1.829587349e+15
TIME= 0.0218 ZMOM = 0
TIME= 0.0218 ANG MOM X = 0
TIME= 0.0218 ANG MOM Y = 0
TIME= 0.0218 ANG MOM Z = 9.685548203e+21
TIME= 0.0218 RHO*e = 5.310511767e+41
TIME= 0.0218 RHO*K = 1.602145328e+36
TIME= 0.0218 RHO*E = 5.310527788e+41
TIME= 0.0218 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0218 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.0218 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0218 CENTER OF MASS Y-VEL = -4.573968372e-09
TIME= 0.0218 CENTER OF MASS Z-LOC = 0
TIME= 0.0218 CENTER OF MASS Z-VEL = 0
TIME= 0.0218 MAXIMUM TEMPERATURE = 6021189738
TIME= 0.0218 MAXIMUM DENSITY = 1012254573
TIME= 0.0218 MAXIMUM T_S / T_E = 7.789481358e-05
STEP = 109 TIME = 0.0218 DT = 0.0002
[STEP 109] Coarse TimeStep time: 0.107686268
[STEP 109] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 110] ADVANCE at time 0.0218 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0218 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00850148 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041035272 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008399226 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03847315056
[Level 0 step 110] Advanced 4096 cells
Castro::react_state() time = 0.040892144 on level 0
TIME= 0.022 MASS = 4e+23
TIME= 0.022 XMOM = 7.036874418e+13
TIME= 0.022 YMOM = -1.407374884e+15
TIME= 0.022 ZMOM = 0
TIME= 0.022 ANG MOM X = 0
TIME= 0.022 ANG MOM Y = 0
TIME= 0.022 ANG MOM Z = 4.509922164e+21
TIME= 0.022 RHO*e = 5.31063149e+41
TIME= 0.022 RHO*K = 1.499668486e+36
TIME= 0.022 RHO*E = 5.310646486e+41
TIME= 0.022 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.022 CENTER OF MASS X-VEL = 1.759218604e-10
TIME= 0.022 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.022 CENTER OF MASS Y-VEL = -3.518437209e-09
TIME= 0.022 CENTER OF MASS Z-LOC = 0
TIME= 0.022 CENTER OF MASS Z-VEL = 0
TIME= 0.022 MAXIMUM TEMPERATURE = 6021040244
TIME= 0.022 MAXIMUM DENSITY = 1012084744
TIME= 0.022 MAXIMUM T_S / T_E = 7.763124286e-05
STEP = 110 TIME = 0.022 DT = 0.0002
[STEP 110] Coarse TimeStep time: 0.10854801
[STEP 110] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 111] ADVANCE at time 0.022 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.022 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008261376 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.0413866 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008324001 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03809043145
[Level 0 step 111] Advanced 4096 cells
Castro::react_state() time = 0.042225715 on level 0
TIME= 0.0222 MASS = 4e+23
TIME= 0.0222 XMOM = -1.407374884e+14
TIME= 0.0222 YMOM = -1.583296744e+15
TIME= 0.0222 ZMOM = 0
TIME= 0.0222 ANG MOM X = 0
TIME= 0.0222 ANG MOM Y = 0
TIME= 0.0222 ANG MOM Z = 7.76759292e+21
TIME= 0.0222 RHO*e = 5.310750875e+41
TIME= 0.0222 RHO*K = 1.393364484e+36
TIME= 0.0222 RHO*E = 5.310764809e+41
TIME= 0.0222 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0222 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.0222 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0222 CENTER OF MASS Y-VEL = -3.95824186e-09
TIME= 0.0222 CENTER OF MASS Z-LOC = 0
TIME= 0.0222 CENTER OF MASS Z-VEL = 0
TIME= 0.0222 MAXIMUM TEMPERATURE = 6020965381
TIME= 0.0222 MAXIMUM DENSITY = 1011970980
TIME= 0.0222 MAXIMUM T_S / T_E = 7.732129387e-05
STEP = 111 TIME = 0.0222 DT = 0.0002
[STEP 111] Coarse TimeStep time: 0.109711987
[STEP 111] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 112] ADVANCE at time 0.0222 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0222 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008383021 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041380662 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008327567 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03834069701
[Level 0 step 112] Advanced 4096 cells
Castro::react_state() time = 0.041469824 on level 0
TIME= 0.0224 MASS = 4e+23
TIME= 0.0224 XMOM = -3.694359069e+14
TIME= 0.0224 YMOM = -1.829587349e+15
TIME= 0.0224 ZMOM = 0
TIME= 0.0224 ANG MOM X = 0
TIME= 0.0224 ANG MOM Y = 0
TIME= 0.0224 ANG MOM Z = 8.228551607e+21
TIME= 0.0224 RHO*e = 5.310869905e+41
TIME= 0.0224 RHO*K = 1.284799022e+36
TIME= 0.0224 RHO*E = 5.310882753e+41
TIME= 0.0224 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0224 CENTER OF MASS X-VEL = -9.235897673e-10
TIME= 0.0224 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0224 CENTER OF MASS Y-VEL = -4.573968372e-09
TIME= 0.0224 CENTER OF MASS Z-LOC = 0
TIME= 0.0224 CENTER OF MASS Z-VEL = 0
TIME= 0.0224 MAXIMUM TEMPERATURE = 6020971310
TIME= 0.0224 MAXIMUM DENSITY = 1011917867
TIME= 0.0224 MAXIMUM T_S / T_E = 7.682095749e-05
STEP = 112 TIME = 0.0224 DT = 0.0002
[STEP 112] Coarse TimeStep time: 0.108946292
[STEP 112] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 113] ADVANCE at time 0.0224 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0224 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008270409 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041042053 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008192468 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03868910872
[Level 0 step 113] Advanced 4096 cells
Castro::react_state() time = 0.041177975 on level 0
TIME= 0.0226 MASS = 4e+23
TIME= 0.0226 XMOM = 2.374945116e+14
TIME= 0.0226 YMOM = -1.759218604e+15
TIME= 0.0226 ZMOM = 0
TIME= 0.0226 ANG MOM X = 0
TIME= 0.0226 ANG MOM Y = 0
TIME= 0.0226 ANG MOM Z = 1.319791942e+22
TIME= 0.0226 RHO*e = 5.310988564e+41
TIME= 0.0226 RHO*K = 1.17553652e+36
TIME= 0.0226 RHO*E = 5.311000319e+41
TIME= 0.0226 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0226 CENTER OF MASS X-VEL = 5.93736279e-10
TIME= 0.0226 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0226 CENTER OF MASS Y-VEL = -4.398046511e-09
TIME= 0.0226 CENTER OF MASS Z-LOC = 0
TIME= 0.0226 CENTER OF MASS Z-VEL = 0
TIME= 0.0226 MAXIMUM TEMPERATURE = 6021067286
TIME= 0.0226 MAXIMUM DENSITY = 1011932349
TIME= 0.0226 MAXIMUM T_S / T_E = 7.624791687e-05
STEP = 113 TIME = 0.0226 DT = 0.0002
[STEP 113] Coarse TimeStep time: 0.10809303
[STEP 113] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 114] ADVANCE at time 0.0226 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0226 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008230347 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041183308 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008390535 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03866401444
[Level 0 step 114] Advanced 4096 cells
Castro::react_state() time = 0.040857065 on level 0
TIME= 0.0228 MASS = 4e+23
TIME= 0.0228 XMOM = -1.495335814e+14
TIME= 0.0228 YMOM = -1.811995163e+15
TIME= 0.0228 ZMOM = 0
TIME= 0.0228 ANG MOM X = 0
TIME= 0.0228 ANG MOM Y = 0
TIME= 0.0228 ANG MOM Z = 1.984606076e+22
TIME= 0.0228 RHO*e = 5.311106835e+41
TIME= 0.0228 RHO*K = 1.067123469e+36
TIME= 0.0228 RHO*E = 5.311117507e+41
TIME= 0.0228 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0228 CENTER OF MASS X-VEL = -3.738339534e-10
TIME= 0.0228 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0228 CENTER OF MASS Y-VEL = -4.529987906e-09
TIME= 0.0228 CENTER OF MASS Z-LOC = 0
TIME= 0.0228 CENTER OF MASS Z-VEL = 0
TIME= 0.0228 MAXIMUM TEMPERATURE = 6021245513
TIME= 0.0228 MAXIMUM DENSITY = 1012008846
TIME= 0.0228 MAXIMUM T_S / T_E = 7.568405995e-05
STEP = 114 TIME = 0.0228 DT = 0.0002
[STEP 114] Coarse TimeStep time: 0.108037353
[STEP 114] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 115] ADVANCE at time 0.0228 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0228 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008160009 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.0413528 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008228439 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03867399924
[Level 0 step 115] Advanced 4096 cells
Castro::react_state() time = 0.040841942 on level 0
TIME= 0.023 MASS = 4e+23
TIME= 0.023 XMOM = -7.91648372e+13
TIME= 0.023 YMOM = -1.68884986e+15
TIME= 0.023 ZMOM = 0
TIME= 0.023 ANG MOM X = 0
TIME= 0.023 ANG MOM Y = 0
TIME= 0.023 ANG MOM Z = 2.736284441e+22
TIME= 0.023 RHO*e = 5.311224722e+41
TIME= 0.023 RHO*K = 9.610768213e+35
TIME= 0.023 RHO*E = 5.311234333e+41
TIME= 0.023 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.023 CENTER OF MASS X-VEL = -1.97912093e-10
TIME= 0.023 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.023 CENTER OF MASS Y-VEL = -4.222124651e-09
TIME= 0.023 CENTER OF MASS Z-LOC = 0
TIME= 0.023 CENTER OF MASS Z-VEL = 0
TIME= 0.023 MAXIMUM TEMPERATURE = 6021513082
TIME= 0.023 MAXIMUM DENSITY = 1012152713
TIME= 0.023 MAXIMUM T_S / T_E = 7.503376336e-05
STEP = 115 TIME = 0.023 DT = 0.0002
[STEP 115] Coarse TimeStep time: 0.108046298
[STEP 115] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 116] ADVANCE at time 0.023 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.023 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008242157 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041186258 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008302647 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03830065385
[Level 0 step 116] Advanced 4096 cells
Castro::react_state() time = 0.041986784 on level 0
TIME= 0.0232 MASS = 4e+23
TIME= 0.0232 XMOM = -1.143492093e+14
TIME= 0.0232 YMOM = -1.565704558e+15
TIME= 0.0232 ZMOM = 0
TIME= 0.0232 ANG MOM X = 0
TIME= 0.0232 ANG MOM Y = 0
TIME= 0.0232 ANG MOM Z = 3.636495918e+22
TIME= 0.0232 RHO*e = 5.311342194e+41
TIME= 0.0232 RHO*K = 8.58874047e+35
TIME= 0.0232 RHO*E = 5.311350783e+41
TIME= 0.0232 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0232 CENTER OF MASS X-VEL = -2.858730232e-10
TIME= 0.0232 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0232 CENTER OF MASS Y-VEL = -3.914261395e-09
TIME= 0.0232 CENTER OF MASS Z-LOC = 0
TIME= 0.0232 CENTER OF MASS Z-VEL = 0
TIME= 0.0232 MAXIMUM TEMPERATURE = 6021869093
TIME= 0.0232 MAXIMUM DENSITY = 1012363302
TIME= 0.0232 MAXIMUM T_S / T_E = 7.42377497e-05
STEP = 116 TIME = 0.0232 DT = 0.0002
[STEP 116] Coarse TimeStep time: 0.10908019
[STEP 116] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 117] ADVANCE at time 0.0232 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0232 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008166182 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041022217 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008169025 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03884330185
[Level 0 step 117] Advanced 4096 cells
Castro::react_state() time = 0.040752045 on level 0
TIME= 0.0234 MASS = 4e+23
TIME= 0.0234 XMOM = 5.277655813e+13
TIME= 0.0234 YMOM = -1.68884986e+15
TIME= 0.0234 ZMOM = 0
TIME= 0.0234 ANG MOM X = 0
TIME= 0.0234 ANG MOM Y = 0
TIME= 0.0234 ANG MOM Z = 4.570990376e+22
TIME= 0.0234 RHO*e = 5.311459239e+41
TIME= 0.0234 RHO*K = 7.619417279e+35
TIME= 0.0234 RHO*E = 5.311466859e+41
TIME= 0.0234 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0234 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.0234 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0234 CENTER OF MASS Y-VEL = -4.222124651e-09
TIME= 0.0234 CENTER OF MASS Z-LOC = 0
TIME= 0.0234 CENTER OF MASS Z-VEL = 0
TIME= 0.0234 MAXIMUM TEMPERATURE = 6022309286
TIME= 0.0234 MAXIMUM DENSITY = 1012637450
TIME= 0.0234 MAXIMUM T_S / T_E = 7.322530348e-05
STEP = 117 TIME = 0.0234 DT = 0.0002
[STEP 117] Coarse TimeStep time: 0.107708681
[STEP 117] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 118] ADVANCE at time 0.0234 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0234 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008211876 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041255763 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0084569 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03860615785
[Level 0 step 118] Advanced 4096 cells
Castro::react_state() time = 0.040902513 on level 0
TIME= 0.0236 MASS = 4e+23
TIME= 0.0236 XMOM = -6.597069767e+13
TIME= 0.0236 YMOM = -1.680053767e+15
TIME= 0.0236 ZMOM = 0
TIME= 0.0236 ANG MOM X = 0
TIME= 0.0236 ANG MOM Y = 0
TIME= 0.0236 ANG MOM Z = 4.708017614e+22
TIME= 0.0236 RHO*e = 5.311575848e+41
TIME= 0.0236 RHO*K = 6.716560792e+35
TIME= 0.0236 RHO*E = 5.311582565e+41
TIME= 0.0236 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0236 CENTER OF MASS X-VEL = -1.649267442e-10
TIME= 0.0236 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0236 CENTER OF MASS Y-VEL = -4.200134418e-09
TIME= 0.0236 CENTER OF MASS Z-LOC = 0
TIME= 0.0236 CENTER OF MASS Z-VEL = 0
TIME= 0.0236 MAXIMUM TEMPERATURE = 6022829618
TIME= 0.0236 MAXIMUM DENSITY = 1012972170
TIME= 0.0236 MAXIMUM T_S / T_E = 7.196251726e-05
STEP = 118 TIME = 0.0236 DT = 0.0002
[STEP 118] Coarse TimeStep time: 0.108270409
[STEP 118] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 119] ADVANCE at time 0.0236 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0236 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008124547 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040748588 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008132494 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03898968066
[Level 0 step 119] Advanced 4096 cells
Castro::react_state() time = 0.040845734 on level 0
TIME= 0.0238 MASS = 4e+23
TIME= 0.0238 XMOM = -9.235897673e+13
TIME= 0.0238 YMOM = -1.935140465e+15
TIME= 0.0238 ZMOM = 0
TIME= 0.0238 ANG MOM X = 0
TIME= 0.0238 ANG MOM Y = 0
TIME= 0.0238 ANG MOM Z = 4.982914516e+22
TIME= 0.0238 RHO*e = 5.311692011e+41
TIME= 0.0238 RHO*K = 5.893350282e+35
TIME= 0.0238 RHO*E = 5.311697904e+41
TIME= 0.0238 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0238 CENTER OF MASS X-VEL = -2.308974418e-10
TIME= 0.0238 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0238 CENTER OF MASS Y-VEL = -4.837851162e-09
TIME= 0.0238 CENTER OF MASS Z-LOC = 0
TIME= 0.0238 CENTER OF MASS Z-VEL = 0
TIME= 0.0238 MAXIMUM TEMPERATURE = 6023427597
TIME= 0.0238 MAXIMUM DENSITY = 1013365651
TIME= 0.0238 MAXIMUM T_S / T_E = 7.045593054e-05
STEP = 119 TIME = 0.0238 DT = 0.0002
[STEP 119] Coarse TimeStep time: 0.107155425
[STEP 119] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 120] ADVANCE at time 0.0238 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0238 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008335207 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041140087 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008227376 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03884109698
[Level 0 step 120] Advanced 4096 cells
Castro::react_state() time = 0.040653789 on level 0
TIME= 0.024 MASS = 4e+23
TIME= 0.024 XMOM = -7.476679069e+13
TIME= 0.024 YMOM = -1.926344372e+15
TIME= 0.024 ZMOM = 0
TIME= 0.024 ANG MOM X = 0
TIME= 0.024 ANG MOM Y = 0
TIME= 0.024 ANG MOM Z = 5.116169129e+22
TIME= 0.024 RHO*e = 5.311807723e+41
TIME= 0.024 RHO*K = 5.16232781e+35
TIME= 0.024 RHO*E = 5.311812885e+41
TIME= 0.024 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.024 CENTER OF MASS X-VEL = -1.869169767e-10
TIME= 0.024 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.024 CENTER OF MASS Y-VEL = -4.81586093e-09
TIME= 0.024 CENTER OF MASS Z-LOC = 0
TIME= 0.024 CENTER OF MASS Z-VEL = 0
TIME= 0.024 MAXIMUM TEMPERATURE = 6024101369
TIME= 0.024 MAXIMUM DENSITY = 1013816577
TIME= 0.024 MAXIMUM T_S / T_E = 6.872829647e-05
STEP = 120 TIME = 0.024 DT = 0.0002
[STEP 120] Coarse TimeStep time: 0.107551595
[STEP 120] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 121] ADVANCE at time 0.024 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.024 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008199157 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041029517 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008601723 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03818011962
[Level 0 step 121] Advanced 4096 cells
Castro::react_state() time = 0.04206617 on level 0
TIME= 0.0242 MASS = 4e+23
TIME= 0.0242 XMOM = -1.209462791e+14
TIME= 0.0242 YMOM = -1.906553163e+15
TIME= 0.0242 ZMOM = 0
TIME= 0.0242 ANG MOM X = 0
TIME= 0.0242 ANG MOM Y = 0
TIME= 0.0242 ANG MOM Z = 5.200703019e+22
TIME= 0.0242 RHO*e = 5.311922975e+41
TIME= 0.0242 RHO*K = 4.535274239e+35
TIME= 0.0242 RHO*E = 5.311927511e+41
TIME= 0.0242 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0242 CENTER OF MASS X-VEL = -3.023656976e-10
TIME= 0.0242 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0242 CENTER OF MASS Y-VEL = -4.766382906e-09
TIME= 0.0242 CENTER OF MASS Z-LOC = 0
TIME= 0.0242 CENTER OF MASS Z-VEL = 0
TIME= 0.0242 MAXIMUM TEMPERATURE = 6024847977
TIME= 0.0242 MAXIMUM DENSITY = 1014322806
TIME= 0.0242 MAXIMUM T_S / T_E = 6.678918701e-05
STEP = 121 TIME = 0.0242 DT = 0.0002
[STEP 121] Coarse TimeStep time: 0.109428796
[STEP 121] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 122] ADVANCE at time 0.0242 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0242 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00843163 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04123666 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008359125 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03864487664
[Level 0 step 122] Advanced 4096 cells
Castro::react_state() time = 0.04072634 on level 0
TIME= 0.0244 MASS = 4e+23
TIME= 0.0244 XMOM = -3.683363953e+13
TIME= 0.0244 YMOM = -1.957130697e+15
TIME= 0.0244 ZMOM = 0
TIME= 0.0244 ANG MOM X = 0
TIME= 0.0244 ANG MOM Y = 0
TIME= 0.0244 ANG MOM Z = 5.230450647e+22
TIME= 0.0244 RHO*e = 5.312037779e+41
TIME= 0.0244 RHO*K = 4.023126266e+35
TIME= 0.0244 RHO*E = 5.312041802e+41
TIME= 0.0244 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0244 CENTER OF MASS X-VEL = -9.208409883e-11
TIME= 0.0244 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0244 CENTER OF MASS Y-VEL = -4.892826744e-09
TIME= 0.0244 CENTER OF MASS Z-LOC = 0
TIME= 0.0244 CENTER OF MASS Z-VEL = 0
TIME= 0.0244 MAXIMUM TEMPERATURE = 6025662285
TIME= 0.0244 MAXIMUM DENSITY = 1014880559
TIME= 0.0244 MAXIMUM T_S / T_E = 6.463686086e-05
STEP = 122 TIME = 0.0244 DT = 0.0002
[STEP 122] Coarse TimeStep time: 0.108099314
[STEP 122] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 123] ADVANCE at time 0.0244 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0244 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008114301 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041831746 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008305451 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03850425448
[Level 0 step 123] Advanced 4096 cells
Castro::react_state() time = 0.040908773 on level 0
TIME= 0.0246 MASS = 4e+23
TIME= 0.0246 XMOM = 3.518437209e+13
TIME= 0.0246 YMOM = -2.018703349e+15
TIME= 0.0246 ZMOM = 0
TIME= 0.0246 ANG MOM X = 0
TIME= 0.0246 ANG MOM Y = 0
TIME= 0.0246 ANG MOM Z = 5.44285414e+22
TIME= 0.0246 RHO*e = 5.312152117e+41
TIME= 0.0246 RHO*K = 3.635854118e+35
TIME= 0.0246 RHO*E = 5.312155753e+41
TIME= 0.0246 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0246 CENTER OF MASS X-VEL = 8.796093022e-11
TIME= 0.0246 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0246 CENTER OF MASS Y-VEL = -5.046758371e-09
TIME= 0.0246 CENTER OF MASS Z-LOC = 0
TIME= 0.0246 CENTER OF MASS Z-VEL = 0
TIME= 0.0246 MAXIMUM TEMPERATURE = 6026537922
TIME= 0.0246 MAXIMUM DENSITY = 1015484391
TIME= 0.0246 MAXIMUM T_S / T_E = 6.227594927e-05
STEP = 123 TIME = 0.0246 DT = 0.0002
[STEP 123] Coarse TimeStep time: 0.108520139
[STEP 123] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 124] ADVANCE at time 0.0246 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0246 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008434344 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040870999 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008286219 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03887004956
[Level 0 step 124] Advanced 4096 cells
Castro::react_state() time = 0.040755695 on level 0
TIME= 0.0248 MASS = 4e+23
TIME= 0.0248 XMOM = 2.199023256e+13
TIME= 0.0248 YMOM = -2.058285767e+15
TIME= 0.0248 ZMOM = 0
TIME= 0.0248 ANG MOM X = 0
TIME= 0.0248 ANG MOM Y = 0
TIME= 0.0248 ANG MOM Z = 5.835522142e+22
TIME= 0.0248 RHO*e = 5.312265988e+41
TIME= 0.0248 RHO*K = 3.382255239e+35
TIME= 0.0248 RHO*E = 5.31226937e+41
TIME= 0.0248 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0248 CENTER OF MASS X-VEL = 5.497558139e-11
TIME= 0.0248 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0248 CENTER OF MASS Y-VEL = -5.145714418e-09
TIME= 0.0248 CENTER OF MASS Z-LOC = 0
TIME= 0.0248 CENTER OF MASS Z-VEL = 0
TIME= 0.0248 MAXIMUM TEMPERATURE = 6027465005
TIME= 0.0248 MAXIMUM DENSITY = 1016127600
TIME= 0.0248 MAXIMUM T_S / T_E = 6.18776144e-05
STEP = 124 TIME = 0.0248 DT = 0.0002
[STEP 124] Coarse TimeStep time: 0.10745156
[STEP 124] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 125] ADVANCE at time 0.0248 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0248 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008132537 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040670439 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008159128 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03904837657
[Level 0 step 125] Advanced 4096 cells
Castro::react_state() time = 0.040578365 on level 0
TIME= 0.025 MASS = 4e+23
TIME= 0.025 XMOM = 3.95824186e+13
TIME= 0.025 YMOM = -2.207819349e+15
TIME= 0.025 ZMOM = 0
TIME= 0.025 ANG MOM X = 0
TIME= 0.025 ANG MOM Y = 0
TIME= 0.025 ANG MOM Z = 6.179028454e+22
TIME= 0.025 RHO*e = 5.312379392e+41
TIME= 0.025 RHO*K = 3.269805144e+35
TIME= 0.025 RHO*E = 5.312382662e+41
TIME= 0.025 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.025 CENTER OF MASS X-VEL = 9.89560465e-11
TIME= 0.025 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.025 CENTER OF MASS Y-VEL = -5.519548371e-09
TIME= 0.025 CENTER OF MASS Z-LOC = 0
TIME= 0.025 CENTER OF MASS Z-VEL = 0
TIME= 0.025 MAXIMUM TEMPERATURE = 6028433512
TIME= 0.025 MAXIMUM DENSITY = 1016802687
TIME= 0.025 MAXIMUM T_S / T_E = 6.26833688e-05
STEP = 125 TIME = 0.025 DT = 0.0002
[STEP 125] Coarse TimeStep time: 0.107015792
[STEP 125] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 126] ADVANCE at time 0.025 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.025 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008103251 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040664036 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008215128 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03905046581
[Level 0 step 126] Advanced 4096 cells
Castro::react_state() time = 0.040634362 on level 0
TIME= 0.0252 MASS = 4e+23
TIME= 0.0252 XMOM = 2.638827907e+13
TIME= 0.0252 YMOM = -2.18143107e+15
TIME= 0.0252 ZMOM = 0
TIME= 0.0252 ANG MOM X = 0
TIME= 0.0252 ANG MOM Y = 0
TIME= 0.0252 ANG MOM Z = 6.265654448e+22
TIME= 0.0252 RHO*e = 5.312492333e+41
TIME= 0.0252 RHO*K = 3.304446755e+35
TIME= 0.0252 RHO*E = 5.312495638e+41
TIME= 0.0252 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0252 CENTER OF MASS X-VEL = 6.597069767e-11
TIME= 0.0252 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0252 CENTER OF MASS Y-VEL = -5.453577674e-09
TIME= 0.0252 CENTER OF MASS Z-LOC = 0
TIME= 0.0252 CENTER OF MASS Z-VEL = 0
TIME= 0.0252 MAXIMUM TEMPERATURE = 6029432686
TIME= 0.0252 MAXIMUM DENSITY = 1017501574
TIME= 0.0252 MAXIMUM T_S / T_E = 6.317674387e-05
STEP = 126 TIME = 0.0252 DT = 0.0002
[STEP 126] Coarse TimeStep time: 0.107033077
[STEP 126] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 127] ADVANCE at time 0.0252 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0252 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008253077 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040965474 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008270367 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03788772843
[Level 0 step 127] Advanced 4096 cells
Castro::react_state() time = 0.043508244 on level 0
TIME= 0.0254 MASS = 4e+23
TIME= 0.0254 XMOM = -7.91648372e+13
TIME= 0.0254 YMOM = -2.251799814e+15
TIME= 0.0254 ZMOM = 0
TIME= 0.0254 ANG MOM X = 0
TIME= 0.0254 ANG MOM Y = 0
TIME= 0.0254 ANG MOM Z = 6.296502217e+22
TIME= 0.0254 RHO*e = 5.312604816e+41
TIME= 0.0254 RHO*K = 3.490396509e+35
TIME= 0.0254 RHO*E = 5.312608306e+41
TIME= 0.0254 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0254 CENTER OF MASS X-VEL = -1.97912093e-10
TIME= 0.0254 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0254 CENTER OF MASS Y-VEL = -5.629499534e-09
TIME= 0.0254 CENTER OF MASS Z-LOC = 0
TIME= 0.0254 CENTER OF MASS Z-VEL = 0
TIME= 0.0254 MAXIMUM TEMPERATURE = 6030451147
TIME= 0.0254 MAXIMUM DENSITY = 1018215660
TIME= 0.0254 MAXIMUM T_S / T_E = 6.33506939e-05
STEP = 127 TIME = 0.0254 DT = 0.0002
[STEP 127] Coarse TimeStep time: 0.110514187
[STEP 127] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 128] ADVANCE at time 0.0254 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0254 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009087812 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.043485812 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009193329 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03597425371
[Level 0 step 128] Advanced 4096 cells
Castro::react_state() time = 0.044218155 on level 0
TIME= 0.0256 MASS = 4e+23
TIME= 0.0256 XMOM = 7.91648372e+13
TIME= 0.0256 YMOM = -2.269392e+15
TIME= 0.0256 ZMOM = 0
TIME= 0.0256 ANG MOM X = 0
TIME= 0.0256 ANG MOM Y = 0
TIME= 0.0256 ANG MOM Z = 6.361105434e+22
TIME= 0.0256 RHO*e = 5.312716848e+41
TIME= 0.0256 RHO*K = 3.829912109e+35
TIME= 0.0256 RHO*E = 5.312720677e+41
TIME= 0.0256 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0256 CENTER OF MASS X-VEL = 1.97912093e-10
TIME= 0.0256 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0256 CENTER OF MASS Y-VEL = -5.673479999e-09
TIME= 0.0256 CENTER OF MASS Z-LOC = 0
TIME= 0.0256 CENTER OF MASS Z-VEL = 0
TIME= 0.0256 MAXIMUM TEMPERATURE = 6031477234
TIME= 0.0256 MAXIMUM DENSITY = 1018936164
TIME= 0.0256 MAXIMUM T_S / T_E = 6.321631791e-05
STEP = 128 TIME = 0.0256 DT = 0.0002
[STEP 128] Coarse TimeStep time: 0.116293652
[STEP 128] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 129] ADVANCE at time 0.0256 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0256 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009093995 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042086793 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00856007 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03774144678
[Level 0 step 129] Advanced 4096 cells
Castro::react_state() time = 0.040693088 on level 0
TIME= 0.0258 MASS = 4e+23
TIME= 0.0258 XMOM = -7.91648372e+13
TIME= 0.0258 YMOM = -2.286984186e+15
TIME= 0.0258 ZMOM = 0
TIME= 0.0258 ANG MOM X = 0
TIME= 0.0258 ANG MOM Y = 0
TIME= 0.0258 ANG MOM Z = 6.743338316e+22
TIME= 0.0258 RHO*e = 5.312828438e+41
TIME= 0.0258 RHO*K = 4.323083617e+35
TIME= 0.0258 RHO*E = 5.312832761e+41
TIME= 0.0258 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0258 CENTER OF MASS X-VEL = -1.97912093e-10
TIME= 0.0258 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0258 CENTER OF MASS Y-VEL = -5.717460464e-09
TIME= 0.0258 CENTER OF MASS Z-LOC = 0
TIME= 0.0258 CENTER OF MASS Z-VEL = 0
TIME= 0.0258 MAXIMUM TEMPERATURE = 6032498848
TIME= 0.0258 MAXIMUM DENSITY = 1019653874
TIME= 0.0258 MAXIMUM T_S / T_E = 6.277113991e-05
STEP = 129 TIME = 0.0258 DT = 0.0002
[STEP 129] Coarse TimeStep time: 0.110652871
[STEP 129] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 130] ADVANCE at time 0.0258 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0258 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008125982 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041435456 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008373479 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03865366601
[Level 0 step 130] Advanced 4096 cells
Castro::react_state() time = 0.040811421 on level 0
TIME= 0.026 MASS = 4e+23
TIME= 0.026 XMOM = 5.277655813e+13
TIME= 0.026 YMOM = -2.18143107e+15
TIME= 0.026 ZMOM = 0
TIME= 0.026 ANG MOM X = 0
TIME= 0.026 ANG MOM Y = 0
TIME= 0.026 ANG MOM Z = 7.606407348e+22
TIME= 0.026 RHO*e = 5.312939598e+41
TIME= 0.026 RHO*K = 4.967660018e+35
TIME= 0.026 RHO*E = 5.312944566e+41
TIME= 0.026 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.026 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.026 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.026 CENTER OF MASS Y-VEL = -5.453577674e-09
TIME= 0.026 CENTER OF MASS Z-LOC = 0
TIME= 0.026 CENTER OF MASS Z-VEL = 0
TIME= 0.026 MAXIMUM TEMPERATURE = 6033503037
TIME= 0.026 MAXIMUM DENSITY = 1020358915
TIME= 0.026 MAXIMUM T_S / T_E = 6.203433917e-05
STEP = 130 TIME = 0.026 DT = 0.0002
[STEP 130] Coarse TimeStep time: 0.108040046
[STEP 130] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 131] ADVANCE at time 0.026 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.026 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008237078 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040456457 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008317699 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0391291244
[Level 0 step 131] Advanced 4096 cells
Castro::react_state() time = 0.040466524 on level 0
TIME= 0.0262 MASS = 4e+23
TIME= 0.0262 XMOM = -1.231453023e+14
TIME= 0.0262 YMOM = -2.286984186e+15
TIME= 0.0262 ZMOM = 0
TIME= 0.0262 ANG MOM X = 0
TIME= 0.0262 ANG MOM Y = 0
TIME= 0.0262 ANG MOM Z = 8.922880119e+22
TIME= 0.0262 RHO*e = 5.313050343e+41
TIME= 0.0262 RHO*K = 5.758878868e+35
TIME= 0.0262 RHO*E = 5.313056102e+41
TIME= 0.0262 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0262 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0262 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0262 CENTER OF MASS Y-VEL = -5.717460464e-09
TIME= 0.0262 CENTER OF MASS Z-LOC = 0
TIME= 0.0262 CENTER OF MASS Z-VEL = 0
TIME= 0.0262 MAXIMUM TEMPERATURE = 6034476729
TIME= 0.0262 MAXIMUM DENSITY = 1021041286
TIME= 0.0262 MAXIMUM T_S / T_E = 6.110891856e-05
STEP = 131 TIME = 0.0262 DT = 0.0002
[STEP 131] Coarse TimeStep time: 0.106784959
[STEP 131] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 132] ADVANCE at time 0.0262 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0262 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008145699 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040257474 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008250334 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03920125491
[Level 0 step 132] Advanced 4096 cells
Castro::react_state() time = 0.040471667 on level 0
TIME= 0.0264 MASS = 4e+23
TIME= 0.0264 XMOM = -1.055531163e+14
TIME= 0.0264 YMOM = -2.638827907e+15
TIME= 0.0264 ZMOM = 0
TIME= 0.0264 ANG MOM X = 0
TIME= 0.0264 ANG MOM Y = 0
TIME= 0.0264 ANG MOM Z = 1.013351938e+23
TIME= 0.0264 RHO*e = 5.313160688e+41
TIME= 0.0264 RHO*K = 6.689311422e+35
TIME= 0.0264 RHO*E = 5.313167377e+41
TIME= 0.0264 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0264 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.0264 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0264 CENTER OF MASS Y-VEL = -6.597069767e-09
TIME= 0.0264 CENTER OF MASS Z-LOC = 0
TIME= 0.0264 CENTER OF MASS Z-VEL = 0
TIME= 0.0264 MAXIMUM TEMPERATURE = 6035406113
TIME= 0.0264 MAXIMUM DENSITY = 1021690384
TIME= 0.0264 MAXIMUM T_S / T_E = 6.008638865e-05
STEP = 132 TIME = 0.0264 DT = 0.0002
[STEP 132] Coarse TimeStep time: 0.106607885
[STEP 132] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 133] ADVANCE at time 0.0264 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0264 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008656355 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040282859 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008289719 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03905630471
[Level 0 step 133] Advanced 4096 cells
Castro::react_state() time = 0.040414939 on level 0
TIME= 0.0266 MASS = 4e+23
TIME= 0.0266 XMOM = -1.407374884e+14
TIME= 0.0266 YMOM = -1.935140465e+15
TIME= 0.0266 ZMOM = 0
TIME= 0.0266 ANG MOM X = 0
TIME= 0.0266 ANG MOM Y = 0
TIME= 0.0266 ANG MOM Z = 1.10079704e+23
TIME= 0.0266 RHO*e = 5.313270651e+41
TIME= 0.0266 RHO*K = 7.748771435e+35
TIME= 0.0266 RHO*E = 5.3132784e+41
TIME= 0.0266 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0266 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.0266 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0266 CENTER OF MASS Y-VEL = -4.837851162e-09
TIME= 0.0266 CENTER OF MASS Z-LOC = 0
TIME= 0.0266 CENTER OF MASS Z-VEL = 0
TIME= 0.0266 MAXIMUM TEMPERATURE = 6036278820
TIME= 0.0266 MAXIMUM DENSITY = 1022296680
TIME= 0.0266 MAXIMUM T_S / T_E = 5.912326119e-05
STEP = 133 TIME = 0.0266 DT = 0.0002
[STEP 133] Coarse TimeStep time: 0.106995525
[STEP 133] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 134] ADVANCE at time 0.0266 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0266 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008299376 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040129346 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008261565 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03913738901
[Level 0 step 134] Advanced 4096 cells
Castro::react_state() time = 0.040586135 on level 0
TIME= 0.0268 MASS = 4e+23
TIME= 0.0268 XMOM = -1.231453023e+14
TIME= 0.0268 YMOM = -1.899956093e+15
TIME= 0.0268 ZMOM = 0
TIME= 0.0268 ANG MOM X = 0
TIME= 0.0268 ANG MOM Y = 0
TIME= 0.0268 ANG MOM Z = 1.132051214e+23
TIME= 0.0268 RHO*e = 5.313380254e+41
TIME= 0.0268 RHO*K = 8.924298172e+35
TIME= 0.0268 RHO*E = 5.313389178e+41
TIME= 0.0268 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0268 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0268 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0268 CENTER OF MASS Y-VEL = -4.749890232e-09
TIME= 0.0268 CENTER OF MASS Z-LOC = 0
TIME= 0.0268 CENTER OF MASS Z-VEL = 0
TIME= 0.0268 MAXIMUM TEMPERATURE = 6037084954
TIME= 0.0268 MAXIMUM DENSITY = 1022852505
TIME= 0.0268 MAXIMUM T_S / T_E = 5.941901383e-05
STEP = 134 TIME = 0.0268 DT = 0.0002
[STEP 134] Coarse TimeStep time: 0.106780527
[STEP 134] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 135] ADVANCE at time 0.0268 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0268 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008130973 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040548301 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008308529 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03886981975
[Level 0 step 135] Advanced 4096 cells
Castro::react_state() time = 0.041183068 on level 0
TIME= 0.027 MASS = 4e+23
TIME= 0.027 XMOM = -1.407374884e+14
TIME= 0.027 YMOM = -1.548112372e+15
TIME= 0.027 ZMOM = 0
TIME= 0.027 ANG MOM X = 0
TIME= 0.027 ANG MOM Y = 0
TIME= 0.027 ANG MOM Z = 1.126488724e+23
TIME= 0.027 RHO*e = 5.313489518e+41
TIME= 0.027 RHO*K = 1.020021003e+36
TIME= 0.027 RHO*E = 5.313499719e+41
TIME= 0.027 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.027 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.027 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.027 CENTER OF MASS Y-VEL = -3.87028093e-09
TIME= 0.027 CENTER OF MASS Z-LOC = 0
TIME= 0.027 CENTER OF MASS Z-VEL = 0
TIME= 0.027 MAXIMUM TEMPERATURE = 6037815870
TIME= 0.027 MAXIMUM DENSITY = 1023351137
TIME= 0.027 MAXIMUM T_S / T_E = 6.018132601e-05
STEP = 135 TIME = 0.027 DT = 0.0002
[STEP 135] Coarse TimeStep time: 0.10756942
[STEP 135] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 136] ADVANCE at time 0.027 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.027 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008222671 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040843699 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008289928 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03894287142
[Level 0 step 136] Advanced 4096 cells
Castro::react_state() time = 0.04043945 on level 0
TIME= 0.0272 MASS = 4e+23
TIME= 0.0272 XMOM = 2.638827907e+14
TIME= 0.0272 YMOM = -1.970324837e+15
TIME= 0.0272 ZMOM = 0
TIME= 0.0272 ANG MOM X = 0
TIME= 0.0272 ANG MOM Y = 0
TIME= 0.0272 ANG MOM Z = 1.011326306e+23
TIME= 0.0272 RHO*e = 5.313598468e+41
TIME= 0.0272 RHO*K = 1.155824547e+36
TIME= 0.0272 RHO*E = 5.313610027e+41
TIME= 0.0272 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0272 CENTER OF MASS X-VEL = 6.597069767e-10
TIME= 0.0272 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0272 CENTER OF MASS Y-VEL = -4.925812092e-09
TIME= 0.0272 CENTER OF MASS Z-LOC = 0
TIME= 0.0272 CENTER OF MASS Z-VEL = 0
TIME= 0.0272 MAXIMUM TEMPERATURE = 6038462922
TIME= 0.0272 MAXIMUM DENSITY = 1023785848
TIME= 0.0272 MAXIMUM T_S / T_E = 6.094384882e-05
STEP = 136 TIME = 0.0272 DT = 0.0002
[STEP 136] Coarse TimeStep time: 0.107245792
[STEP 136] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 137] ADVANCE at time 0.0272 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0272 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008144874 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040629421 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008212438 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03880067052
[Level 0 step 137] Advanced 4096 cells
Castro::react_state() time = 0.041195421 on level 0
TIME= 0.0274 MASS = 4e+23
TIME= 0.0274 XMOM = -4.222124651e+14
TIME= 0.0274 YMOM = -2.462906046e+15
TIME= 0.0274 ZMOM = 0
TIME= 0.0274 ANG MOM X = 0
TIME= 0.0274 ANG MOM Y = 0
TIME= 0.0274 ANG MOM Z = 9.195200387e+22
TIME= 0.0274 RHO*e = 5.313707129e+41
TIME= 0.0274 RHO*K = 1.29778335e+36
TIME= 0.0274 RHO*E = 5.313720107e+41
TIME= 0.0274 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0274 CENTER OF MASS X-VEL = -1.055531163e-09
TIME= 0.0274 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0274 CENTER OF MASS Y-VEL = -6.157265116e-09
TIME= 0.0274 CENTER OF MASS Z-LOC = 0
TIME= 0.0274 CENTER OF MASS Z-VEL = 0
TIME= 0.0274 MAXIMUM TEMPERATURE = 6039018163
TIME= 0.0274 MAXIMUM DENSITY = 1024150449
TIME= 0.0274 MAXIMUM T_S / T_E = 6.191569945e-05
STEP = 137 TIME = 0.0274 DT = 0.0002
[STEP 137] Coarse TimeStep time: 0.107683769
[STEP 137] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 138] ADVANCE at time 0.0274 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0274 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008402058 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041895621 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008310578 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03850742983
[Level 0 step 138] Advanced 4096 cells
Castro::react_state() time = 0.040479881 on level 0
TIME= 0.0276 MASS = 4e+23
TIME= 0.0276 XMOM = 4.222124651e+14
TIME= 0.0276 YMOM = -1.864771721e+15
TIME= 0.0276 ZMOM = 0
TIME= 0.0276 ANG MOM X = 0
TIME= 0.0276 ANG MOM Y = 0
TIME= 0.0276 ANG MOM Z = 7.843395904e+22
TIME= 0.0276 RHO*e = 5.313815528e+41
TIME= 0.0276 RHO*K = 1.443647233e+36
TIME= 0.0276 RHO*E = 5.313829965e+41
TIME= 0.0276 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0276 CENTER OF MASS X-VEL = 1.055531163e-09
TIME= 0.0276 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0276 CENTER OF MASS Y-VEL = -4.661929302e-09
TIME= 0.0276 CENTER OF MASS Z-LOC = 0
TIME= 0.0276 CENTER OF MASS Z-VEL = 0
TIME= 0.0276 MAXIMUM TEMPERATURE = 6039476600
TIME= 0.0276 MAXIMUM DENSITY = 1024441022
TIME= 0.0276 MAXIMUM T_S / T_E = 6.284712945e-05
STEP = 138 TIME = 0.0276 DT = 0.0002
[STEP 138] Coarse TimeStep time: 0.108491835
[STEP 138] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 139] ADVANCE at time 0.0276 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0276 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008254495 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041481297 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008623636 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03822210869
[Level 0 step 139] Advanced 4096 cells
Castro::react_state() time = 0.041452966 on level 0
TIME= 0.0278 MASS = 4e+23
TIME= 0.0278 XMOM = 1.055531163e+14
TIME= 0.0278 YMOM = -1.337006139e+15
TIME= 0.0278 ZMOM = 0
TIME= 0.0278 ANG MOM X = 0
TIME= 0.0278 ANG MOM Y = 0
TIME= 0.0278 ANG MOM Z = 6.4858183e+22
TIME= 0.0278 RHO*e = 5.313923693e+41
TIME= 0.0278 RHO*K = 1.591019353e+36
TIME= 0.0278 RHO*E = 5.313939603e+41
TIME= 0.0278 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0278 CENTER OF MASS X-VEL = 2.638827907e-10
TIME= 0.0278 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0278 CENTER OF MASS Y-VEL = -3.342515348e-09
TIME= 0.0278 CENTER OF MASS Z-LOC = 0
TIME= 0.0278 CENTER OF MASS Z-VEL = 0
TIME= 0.0278 MAXIMUM TEMPERATURE = 6039837741
TIME= 0.0278 MAXIMUM DENSITY = 1024657110
TIME= 0.0278 MAXIMUM T_S / T_E = 6.374492515e-05
STEP = 139 TIME = 0.0278 DT = 0.0002
[STEP 139] Coarse TimeStep time: 0.109294672
[STEP 139] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 140] ADVANCE at time 0.0278 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0278 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008374723 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041071517 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008361327 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03875501886
[Level 0 step 140] Advanced 4096 cells
Castro::react_state() time = 0.040684041 on level 0
TIME= 0.028 MASS = 4e+23
TIME= 0.028 XMOM = -7.036874418e+13
TIME= 0.028 YMOM = -1.970324837e+15
TIME= 0.028 ZMOM = 0
TIME= 0.028 ANG MOM X = 0
TIME= 0.028 ANG MOM Y = 0
TIME= 0.028 ANG MOM Z = 5.608235422e+22
TIME= 0.028 RHO*e = 5.314031652e+41
TIME= 0.028 RHO*K = 1.737413738e+36
TIME= 0.028 RHO*E = 5.314049026e+41
TIME= 0.028 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.028 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.028 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.028 CENTER OF MASS Y-VEL = -4.925812092e-09
TIME= 0.028 CENTER OF MASS Z-LOC = 0
TIME= 0.028 CENTER OF MASS Z-VEL = 0
TIME= 0.028 MAXIMUM TEMPERATURE = 6040105170
TIME= 0.028 MAXIMUM DENSITY = 1024801402
TIME= 0.028 MAXIMUM T_S / T_E = 6.450742879e-05
STEP = 140 TIME = 0.028 DT = 0.0002
[STEP 140] Coarse TimeStep time: 0.107849551
[STEP 140] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 141] ADVANCE at time 0.028 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.028 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008331573 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040995482 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008203309 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03839200522
[Level 0 step 141] Advanced 4096 cells
Castro::react_state() time = 0.041984826 on level 0
TIME= 0.0282 MASS = 4e+23
TIME= 0.0282 XMOM = -1.935140465e+14
TIME= 0.0282 YMOM = -1.653665488e+15
TIME= 0.0282 ZMOM = 0
TIME= 0.0282 ANG MOM X = 0
TIME= 0.0282 ANG MOM Y = 0
TIME= 0.0282 ANG MOM Z = 4.696086146e+22
TIME= 0.0282 RHO*e = 5.314139428e+41
TIME= 0.0282 RHO*K = 1.880316923e+36
TIME= 0.0282 RHO*E = 5.314158231e+41
TIME= 0.0282 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0282 CENTER OF MASS X-VEL = -4.837851162e-10
TIME= 0.0282 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0282 CENTER OF MASS Y-VEL = -4.13416372e-09
TIME= 0.0282 CENTER OF MASS Z-LOC = 0
TIME= 0.0282 CENTER OF MASS Z-VEL = 0
TIME= 0.0282 MAXIMUM TEMPERATURE = 6040284630
TIME= 0.0282 MAXIMUM DENSITY = 1024878268
TIME= 0.0282 MAXIMUM T_S / T_E = 6.512552241e-05
STEP = 141 TIME = 0.0282 DT = 0.0002
[STEP 141] Coarse TimeStep time: 0.108806594
[STEP 141] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 142] ADVANCE at time 0.0282 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0282 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008511542 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041557383 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008309301 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03849137528
[Level 0 step 142] Advanced 4096 cells
Castro::react_state() time = 0.040946179 on level 0
TIME= 0.0284 MASS = 4e+23
TIME= 0.0284 XMOM = 1.020346791e+15
TIME= 0.0284 YMOM = -1.759218604e+15
TIME= 0.0284 ZMOM = 0
TIME= 0.0284 ANG MOM X = 0
TIME= 0.0284 ANG MOM Y = 0
TIME= 0.0284 ANG MOM Z = 4.384188629e+22
TIME= 0.0284 RHO*e = 5.314247043e+41
TIME= 0.0284 RHO*K = 2.017251206e+36
TIME= 0.0284 RHO*E = 5.314267215e+41
TIME= 0.0284 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0284 CENTER OF MASS X-VEL = 2.550866976e-09
TIME= 0.0284 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0284 CENTER OF MASS Y-VEL = -4.398046511e-09
TIME= 0.0284 CENTER OF MASS Z-LOC = 0
TIME= 0.0284 CENTER OF MASS Z-VEL = 0
TIME= 0.0284 MAXIMUM TEMPERATURE = 6040381503
TIME= 0.0284 MAXIMUM DENSITY = 1024891820
TIME= 0.0284 MAXIMUM T_S / T_E = 6.558482687e-05
STEP = 142 TIME = 0.0284 DT = 0.0002
[STEP 142] Coarse TimeStep time: 0.108575693
[STEP 142] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 143] ADVANCE at time 0.0284 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0284 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0082561 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041988574 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008323652 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03819878515
[Level 0 step 143] Advanced 4096 cells
Castro::react_state() time = 0.041448179 on level 0
TIME= 0.0286 MASS = 4e+23
TIME= 0.0286 XMOM = 1.055531163e+14
TIME= 0.0286 YMOM = -1.899956093e+15
TIME= 0.0286 ZMOM = 0
TIME= 0.0286 ANG MOM X = 0
TIME= 0.0286 ANG MOM Y = 0
TIME= 0.0286 ANG MOM Z = 4.189216278e+22
TIME= 0.0286 RHO*e = 5.314354518e+41
TIME= 0.0286 RHO*K = 2.145837474e+36
TIME= 0.0286 RHO*E = 5.314375977e+41
TIME= 0.0286 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0286 CENTER OF MASS X-VEL = 2.638827907e-10
TIME= 0.0286 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0286 CENTER OF MASS Y-VEL = -4.749890232e-09
TIME= 0.0286 CENTER OF MASS Z-LOC = 0
TIME= 0.0286 CENTER OF MASS Z-VEL = 0
TIME= 0.0286 MAXIMUM TEMPERATURE = 6040401168
TIME= 0.0286 MAXIMUM DENSITY = 1024846353
TIME= 0.0286 MAXIMUM T_S / T_E = 6.600215287e-05
STEP = 143 TIME = 0.0286 DT = 0.0002
[STEP 143] Coarse TimeStep time: 0.109319041
[STEP 143] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 144] ADVANCE at time 0.0286 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0286 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008238227 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041165942 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008503434 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03850716665
[Level 0 step 144] Advanced 4096 cells
Castro::react_state() time = 0.041120314 on level 0
TIME= 0.0288 MASS = 4e+23
TIME= 0.0288 XMOM = -1.055531163e+14
TIME= 0.0288 YMOM = -1.68884986e+15
TIME= 0.0288 ZMOM = 0
TIME= 0.0288 ANG MOM X = 0
TIME= 0.0288 ANG MOM Y = 0
TIME= 0.0288 ANG MOM Z = 3.757377877e+22
TIME= 0.0288 RHO*e = 5.314461872e+41
TIME= 0.0288 RHO*K = 2.263852366e+36
TIME= 0.0288 RHO*E = 5.31448451e+41
TIME= 0.0288 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0288 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.0288 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0288 CENTER OF MASS Y-VEL = -4.222124651e-09
TIME= 0.0288 CENTER OF MASS Z-LOC = 0
TIME= 0.0288 CENTER OF MASS Z-VEL = 0
TIME= 0.0288 MAXIMUM TEMPERATURE = 6040352546
TIME= 0.0288 MAXIMUM DENSITY = 1024748823
TIME= 0.0288 MAXIMUM T_S / T_E = 6.646204464e-05
STEP = 144 TIME = 0.0288 DT = 0.0002
[STEP 144] Coarse TimeStep time: 0.10858248
[STEP 144] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 145] ADVANCE at time 0.0288 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0288 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008258914 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041124736 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008179371 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03861486044
[Level 0 step 145] Advanced 4096 cells
Castro::react_state() time = 0.04124106 on level 0
TIME= 0.029 MASS = 4e+23
TIME= 0.029 XMOM = -3.518437209e+14
TIME= 0.029 YMOM = -1.407374884e+15
TIME= 0.029 ZMOM = 0
TIME= 0.029 ANG MOM X = 0
TIME= 0.029 ANG MOM Y = 0
TIME= 0.029 ANG MOM Z = 3.546463951e+22
TIME= 0.029 RHO*e = 5.314569118e+41
TIME= 0.029 RHO*K = 2.369283927e+36
TIME= 0.029 RHO*E = 5.314592811e+41
TIME= 0.029 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.029 CENTER OF MASS X-VEL = -8.796093022e-10
TIME= 0.029 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.029 CENTER OF MASS Y-VEL = -3.518437209e-09
TIME= 0.029 CENTER OF MASS Z-LOC = 0
TIME= 0.029 CENTER OF MASS Z-VEL = 0
TIME= 0.029 MAXIMUM TEMPERATURE = 6040238289
TIME= 0.029 MAXIMUM DENSITY = 1024601282
TIME= 0.029 MAXIMUM T_S / T_E = 6.705841587e-05
STEP = 145 TIME = 0.029 DT = 0.0002
[STEP 145] Coarse TimeStep time: 0.108199696
[STEP 145] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 146] ADVANCE at time 0.029 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.029 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008241286 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041300192 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00840775 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03837830019
[Level 0 step 146] Advanced 4096 cells
Castro::react_state() time = 0.041343009 on level 0
TIME= 0.0292 MASS = 4e+23
TIME= 0.0292 XMOM = -3.166593488e+14
TIME= 0.0292 YMOM = -1.899956093e+15
TIME= 0.0292 ZMOM = 0
TIME= 0.0292 ANG MOM X = 0
TIME= 0.0292 ANG MOM Y = 0
TIME= 0.0292 ANG MOM Z = 4.358009797e+22
TIME= 0.0292 RHO*e = 5.314676286e+41
TIME= 0.0292 RHO*K = 2.460380818e+36
TIME= 0.0292 RHO*E = 5.314700889e+41
TIME= 0.0292 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0292 CENTER OF MASS X-VEL = -7.91648372e-10
TIME= 0.0292 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0292 CENTER OF MASS Y-VEL = -4.749890232e-09
TIME= 0.0292 CENTER OF MASS Z-LOC = 0
TIME= 0.0292 CENTER OF MASS Z-VEL = 0
TIME= 0.0292 MAXIMUM TEMPERATURE = 6040063043
TIME= 0.0292 MAXIMUM DENSITY = 1024407310
TIME= 0.0292 MAXIMUM T_S / T_E = 6.775378508e-05
STEP = 146 TIME = 0.0292 DT = 0.0002
[STEP 146] Coarse TimeStep time: 0.108895145
[STEP 146] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 147] ADVANCE at time 0.0292 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0292 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008233817 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041444628 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008387059 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03827780958
[Level 0 step 147] Advanced 4096 cells
Castro::react_state() time = 0.041640334 on level 0
TIME= 0.0294 MASS = 4e+23
TIME= 0.0294 XMOM = -1.759218604e+14
TIME= 0.0294 YMOM = -1.829587349e+15
TIME= 0.0294 ZMOM = 0
TIME= 0.0294 ANG MOM X = 0
TIME= 0.0294 ANG MOM Y = 0
TIME= 0.0294 ANG MOM Z = 5.656704333e+22
TIME= 0.0294 RHO*e = 5.314783366e+41
TIME= 0.0294 RHO*K = 2.535694685e+36
TIME= 0.0294 RHO*E = 5.314808723e+41
TIME= 0.0294 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0294 CENTER OF MASS X-VEL = -4.398046511e-10
TIME= 0.0294 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0294 CENTER OF MASS Y-VEL = -4.573968372e-09
TIME= 0.0294 CENTER OF MASS Z-LOC = 0
TIME= 0.0294 CENTER OF MASS Z-VEL = 0
TIME= 0.0294 MAXIMUM TEMPERATURE = 6039835187
TIME= 0.0294 MAXIMUM DENSITY = 1024173336
TIME= 0.0294 MAXIMUM T_S / T_E = 6.823971412e-05
STEP = 147 TIME = 0.0294 DT = 0.0002
[STEP 147] Coarse TimeStep time: 0.109129688
[STEP 147] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 148] ADVANCE at time 0.0294 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0294 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008275025 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040928101 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008301778 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03872531284
[Level 0 step 148] Advanced 4096 cells
Castro::react_state() time = 0.040900433 on level 0
TIME= 0.0296 MASS = 4e+23
TIME= 0.0296 XMOM = 2.111062325e+14
TIME= 0.0296 YMOM = -2.53327479e+15
TIME= 0.0296 ZMOM = 0
TIME= 0.0296 ANG MOM X = 0
TIME= 0.0296 ANG MOM Y = 0
TIME= 0.0296 ANG MOM Z = 6.989027021e+22
TIME= 0.0296 RHO*e = 5.314890364e+41
TIME= 0.0296 RHO*K = 2.594114208e+36
TIME= 0.0296 RHO*E = 5.314916305e+41
TIME= 0.0296 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0296 CENTER OF MASS X-VEL = 5.277655813e-10
TIME= 0.0296 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0296 CENTER OF MASS Y-VEL = -6.333186976e-09
TIME= 0.0296 CENTER OF MASS Z-LOC = 0
TIME= 0.0296 CENTER OF MASS Z-VEL = 0
TIME= 0.0296 MAXIMUM TEMPERATURE = 6039562270
TIME= 0.0296 MAXIMUM DENSITY = 1023905156
TIME= 0.0296 MAXIMUM T_S / T_E = 6.850438543e-05
STEP = 148 TIME = 0.0296 DT = 0.0002
[STEP 148] Coarse TimeStep time: 0.107901085
[STEP 148] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 149] ADVANCE at time 0.0296 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0296 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00846827 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042581172 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008267635 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03799060528
[Level 0 step 149] Advanced 4096 cells
Castro::react_state() time = 0.041395873 on level 0
TIME= 0.0298 MASS = 4e+23
TIME= 0.0298 XMOM = 0
TIME= 0.0298 YMOM = -2.955487255e+15
TIME= 0.0298 ZMOM = 0
TIME= 0.0298 ANG MOM X = 0
TIME= 0.0298 ANG MOM Y = 0
TIME= 0.0298 ANG MOM Z = 8.22022529e+22
TIME= 0.0298 RHO*e = 5.314997279e+41
TIME= 0.0298 RHO*K = 2.634886387e+36
TIME= 0.0298 RHO*E = 5.315023628e+41
TIME= 0.0298 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0298 CENTER OF MASS X-VEL = 0
TIME= 0.0298 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0298 CENTER OF MASS Y-VEL = -7.388718139e-09
TIME= 0.0298 CENTER OF MASS Z-LOC = 0
TIME= 0.0298 CENTER OF MASS Z-VEL = 0
TIME= 0.0298 MAXIMUM TEMPERATURE = 6039249577
TIME= 0.0298 MAXIMUM DENSITY = 1023606837
TIME= 0.0298 MAXIMUM T_S / T_E = 6.866659218e-05
STEP = 149 TIME = 0.0298 DT = 0.0002
[STEP 149] Coarse TimeStep time: 0.109904544
[STEP 149] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 150] ADVANCE at time 0.0298 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0298 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008162019 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041243211 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008293261 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03846567485
[Level 0 step 150] Advanced 4096 cells
Castro::react_state() time = 0.041429433 on level 0
TIME= 0.03 MASS = 4e+23
TIME= 0.03 XMOM = -6.333186976e+14
TIME= 0.03 YMOM = -2.111062325e+15
TIME= 0.03 ZMOM = 0
TIME= 0.03 ANG MOM X = 0
TIME= 0.03 ANG MOM Y = 0
TIME= 0.03 ANG MOM Z = 9.344087284e+22
TIME= 0.03 RHO*e = 5.315104107e+41
TIME= 0.03 RHO*K = 2.657628631e+36
TIME= 0.03 RHO*E = 5.315130684e+41
TIME= 0.03 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.03 CENTER OF MASS X-VEL = -1.583296744e-09
TIME= 0.03 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.03 CENTER OF MASS Y-VEL = -5.277655813e-09
TIME= 0.03 CENTER OF MASS Z-LOC = 0
TIME= 0.03 CENTER OF MASS Z-VEL = 0
TIME= 0.03 MAXIMUM TEMPERATURE = 6038900542
TIME= 0.03 MAXIMUM DENSITY = 1023281033
TIME= 0.03 MAXIMUM T_S / T_E = 6.893134129e-05
STEP = 150 TIME = 0.03 DT = 0.0002
[STEP 150] Coarse TimeStep time: 0.108549341
[STEP 150] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 151] ADVANCE at time 0.03 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.03 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008178822 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.04128018 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008334477 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03867152182
[Level 0 step 151] Advanced 4096 cells
Castro::react_state() time = 0.040948167 on level 0
TIME= 0.0302 MASS = 4e+23
TIME= 0.0302 XMOM = 2.814749767e+14
TIME= 0.0302 YMOM = -2.603643535e+15
TIME= 0.0302 ZMOM = 0
TIME= 0.0302 ANG MOM X = 0
TIME= 0.0302 ANG MOM Y = 0
TIME= 0.0302 ANG MOM Z = 9.976537897e+22
TIME= 0.0302 RHO*e = 5.31521084e+41
TIME= 0.0302 RHO*K = 2.662328586e+36
TIME= 0.0302 RHO*E = 5.315237463e+41
TIME= 0.0302 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0302 CENTER OF MASS X-VEL = 7.036874418e-10
TIME= 0.0302 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0302 CENTER OF MASS Y-VEL = -6.509108836e-09
TIME= 0.0302 CENTER OF MASS Z-LOC = 0
TIME= 0.0302 CENTER OF MASS Z-VEL = 0
TIME= 0.0302 MAXIMUM TEMPERATURE = 6038517804
TIME= 0.0302 MAXIMUM DENSITY = 1022929793
TIME= 0.0302 MAXIMUM T_S / T_E = 6.898144206e-05
STEP = 151 TIME = 0.0302 DT = 0.0002
[STEP 151] Coarse TimeStep time: 0.108062223
[STEP 151] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 152] ADVANCE at time 0.0302 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0302 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008210403 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041033989 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008242838 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03877810825
[Level 0 step 152] Advanced 4096 cells
Castro::react_state() time = 0.040803981 on level 0
TIME= 0.0304 MASS = 4e+23
TIME= 0.0304 XMOM = -1.407374884e+14
TIME= 0.0304 YMOM = -1.548112372e+15
TIME= 0.0304 ZMOM = 0
TIME= 0.0304 ANG MOM X = 0
TIME= 0.0304 ANG MOM Y = 0
TIME= 0.0304 ANG MOM Z = 1.029130906e+23
TIME= 0.0304 RHO*e = 5.315317499e+41
TIME= 0.0304 RHO*K = 2.649331105e+36
TIME= 0.0304 RHO*E = 5.315343992e+41
TIME= 0.0304 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0304 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.0304 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0304 CENTER OF MASS Y-VEL = -3.87028093e-09
TIME= 0.0304 CENTER OF MASS Z-LOC = 0
TIME= 0.0304 CENTER OF MASS Z-VEL = 0
TIME= 0.0304 MAXIMUM TEMPERATURE = 6038104041
TIME= 0.0304 MAXIMUM DENSITY = 1022555195
TIME= 0.0304 MAXIMUM T_S / T_E = 6.881266263e-05
STEP = 152 TIME = 0.0304 DT = 0.0002
[STEP 152] Coarse TimeStep time: 0.107770252
[STEP 152] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 153] ADVANCE at time 0.0304 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0304 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008211032 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041265067 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008253002 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0387230624
[Level 0 step 153] Advanced 4096 cells
Castro::react_state() time = 0.040967513 on level 0
TIME= 0.0306 MASS = 4e+23
TIME= 0.0306 XMOM = -3.518437209e+14
TIME= 0.0306 YMOM = -1.970324837e+15
TIME= 0.0306 ZMOM = 0
TIME= 0.0306 ANG MOM X = 0
TIME= 0.0306 ANG MOM Y = 0
TIME= 0.0306 ANG MOM Z = 1.047192034e+23
TIME= 0.0306 RHO*e = 5.315424035e+41
TIME= 0.0306 RHO*K = 2.619309377e+36
TIME= 0.0306 RHO*E = 5.315450228e+41
TIME= 0.0306 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0306 CENTER OF MASS X-VEL = -8.796093022e-10
TIME= 0.0306 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0306 CENTER OF MASS Y-VEL = -4.925812092e-09
TIME= 0.0306 CENTER OF MASS Z-LOC = 0
TIME= 0.0306 CENTER OF MASS Z-VEL = 0
TIME= 0.0306 MAXIMUM TEMPERATURE = 6037662864
TIME= 0.0306 MAXIMUM DENSITY = 1022160021
TIME= 0.0306 MAXIMUM T_S / T_E = 6.8439237e-05
STEP = 153 TIME = 0.0306 DT = 0.0002
[STEP 153] Coarse TimeStep time: 0.107872015
[STEP 153] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 154] ADVANCE at time 0.0306 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0306 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008262637 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041075409 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008273557 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03862988585
[Level 0 step 154] Advanced 4096 cells
Castro::react_state() time = 0.041126254 on level 0
TIME= 0.0308 MASS = 4e+23
TIME= 0.0308 XMOM = 5.629499534e+14
TIME= 0.0308 YMOM = -2.322168558e+15
TIME= 0.0308 ZMOM = 0
TIME= 0.0308 ANG MOM X = 0
TIME= 0.0308 ANG MOM Y = 0
TIME= 0.0308 ANG MOM Z = 1.085228417e+23
TIME= 0.0308 RHO*e = 5.315530431e+41
TIME= 0.0308 RHO*K = 2.573237073e+36
TIME= 0.0308 RHO*E = 5.315556163e+41
TIME= 0.0308 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0308 CENTER OF MASS X-VEL = 1.407374884e-09
TIME= 0.0308 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0308 CENTER OF MASS Y-VEL = -5.805421395e-09
TIME= 0.0308 CENTER OF MASS Z-LOC = 0
TIME= 0.0308 CENTER OF MASS Z-VEL = 0
TIME= 0.0308 MAXIMUM TEMPERATURE = 6037199703
TIME= 0.0308 MAXIMUM DENSITY = 1021748434
TIME= 0.0308 MAXIMUM T_S / T_E = 6.854850414e-05
STEP = 154 TIME = 0.0308 DT = 0.0002
[STEP 154] Coarse TimeStep time: 0.10821662
[STEP 154] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 155] ADVANCE at time 0.0308 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0308 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008153423 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.042956771 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008995162 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03744882135
[Level 0 step 155] Advanced 4096 cells
Castro::react_state() time = 0.041626468 on level 0
TIME= 0.031 MASS = 4e+23
TIME= 0.031 XMOM = 2.814749767e+14
TIME= 0.031 YMOM = -2.674012279e+15
TIME= 0.031 ZMOM = 0
TIME= 0.031 ANG MOM X = 0
TIME= 0.031 ANG MOM Y = 0
TIME= 0.031 ANG MOM Z = 9.918307085e+22
TIME= 0.031 RHO*e = 5.315636666e+41
TIME= 0.031 RHO*K = 2.512345894e+36
TIME= 0.031 RHO*E = 5.315661789e+41
TIME= 0.031 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.031 CENTER OF MASS X-VEL = 7.036874418e-10
TIME= 0.031 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.031 CENTER OF MASS Y-VEL = -6.685030697e-09
TIME= 0.031 CENTER OF MASS Z-LOC = 0
TIME= 0.031 CENTER OF MASS Z-VEL = 0
TIME= 0.031 MAXIMUM TEMPERATURE = 6036722159
TIME= 0.031 MAXIMUM DENSITY = 1021326236
TIME= 0.031 MAXIMUM T_S / T_E = 7.088041155e-05
STEP = 155 TIME = 0.031 DT = 0.0002
[STEP 155] Coarse TimeStep time: 0.111571509
[STEP 155] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 156] ADVANCE at time 0.031 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.031 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008516584 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041600428 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008249789 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03821432555
[Level 0 step 156] Advanced 4096 cells
Castro::react_state() time = 0.041501233 on level 0
TIME= 0.0312 MASS = 4e+23
TIME= 0.0312 XMOM = 6.333186976e+14
TIME= 0.0312 YMOM = -1.618481116e+15
TIME= 0.0312 ZMOM = 0
TIME= 0.0312 ANG MOM X = 0
TIME= 0.0312 ANG MOM Y = 0
TIME= 0.0312 ANG MOM Z = 8.892940825e+22
TIME= 0.0312 RHO*e = 5.315742718e+41
TIME= 0.0312 RHO*K = 2.438081292e+36
TIME= 0.0312 RHO*E = 5.315767099e+41
TIME= 0.0312 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0312 CENTER OF MASS X-VEL = 1.583296744e-09
TIME= 0.0312 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0312 CENTER OF MASS Y-VEL = -4.04620279e-09
TIME= 0.0312 CENTER OF MASS Z-LOC = 0
TIME= 0.0312 CENTER OF MASS Z-VEL = 0
TIME= 0.0312 MAXIMUM TEMPERATURE = 6036239667
TIME= 0.0312 MAXIMUM DENSITY = 1020900605
TIME= 0.0312 MAXIMUM T_S / T_E = 7.305778142e-05
STEP = 156 TIME = 0.0312 DT = 0.0002
[STEP 156] Coarse TimeStep time: 0.109280471
[STEP 156] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 157] ADVANCE at time 0.0312 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0312 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008300795 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040981165 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008261465 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03871447709
[Level 0 step 157] Advanced 4096 cells
Castro::react_state() time = 0.040995593 on level 0
TIME= 0.0314 MASS = 4e+23
TIME= 0.0314 XMOM = -7.036874418e+13
TIME= 0.0314 YMOM = -2.53327479e+15
TIME= 0.0314 ZMOM = 0
TIME= 0.0314 ANG MOM X = 0
TIME= 0.0314 ANG MOM Y = 0
TIME= 0.0314 ANG MOM Z = 7.921020868e+22
TIME= 0.0314 RHO*e = 5.315848582e+41
TIME= 0.0314 RHO*K = 2.35205495e+36
TIME= 0.0314 RHO*E = 5.315872103e+41
TIME= 0.0314 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0314 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0314 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0314 CENTER OF MASS Y-VEL = -6.333186976e-09
TIME= 0.0314 CENTER OF MASS Z-LOC = 0
TIME= 0.0314 CENTER OF MASS Z-VEL = 0
TIME= 0.0314 MAXIMUM TEMPERATURE = 6035762114
TIME= 0.0314 MAXIMUM DENSITY = 1020479048
TIME= 0.0314 MAXIMUM T_S / T_E = 7.49893652e-05
STEP = 157 TIME = 0.0314 DT = 0.0002
[STEP 157] Coarse TimeStep time: 0.10794168
[STEP 157] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 158] ADVANCE at time 0.0314 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0314 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00813722 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.040871529 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00818872 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03874161484
[Level 0 step 158] Advanced 4096 cells
Castro::react_state() time = 0.04114351 on level 0
TIME= 0.0316 MASS = 4e+23
TIME= 0.0316 XMOM = -4.573968372e+14
TIME= 0.0316 YMOM = -2.885118511e+15
TIME= 0.0316 ZMOM = 0
TIME= 0.0316 ANG MOM X = 0
TIME= 0.0316 ANG MOM Y = 0
TIME= 0.0316 ANG MOM Z = 6.877090235e+22
TIME= 0.0316 RHO*e = 5.315954235e+41
TIME= 0.0316 RHO*K = 2.255995952e+36
TIME= 0.0316 RHO*E = 5.315976795e+41
TIME= 0.0316 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0316 CENTER OF MASS X-VEL = -1.143492093e-09
TIME= 0.0316 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0316 CENTER OF MASS Y-VEL = -7.212796278e-09
TIME= 0.0316 CENTER OF MASS Z-LOC = 0
TIME= 0.0316 CENTER OF MASS Z-VEL = 0
TIME= 0.0316 MAXIMUM TEMPERATURE = 6035301176
TIME= 0.0316 MAXIMUM DENSITY = 1020070406
TIME= 0.0316 MAXIMUM T_S / T_E = 7.662771051e-05
STEP = 158 TIME = 0.0316 DT = 0.0002
[STEP 158] Coarse TimeStep time: 0.107816525
[STEP 158] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
[Level 0 step 159] ADVANCE at time 0.0316 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0316 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008250051 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041336457 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008340927 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03874728147
[Level 0 step 159] Advanced 4096 cells
Castro::react_state() time = 0.040724745 on level 0
TIME= 0.0318 MASS = 4e+23
TIME= 0.0318 XMOM = -3.166593488e+14
TIME= 0.0318 YMOM = -2.603643535e+15
TIME= 0.0318 ZMOM = 0
TIME= 0.0318 ANG MOM X = 0
TIME= 0.0318 ANG MOM Y = 0
TIME= 0.0318 ANG MOM Z = 6.305570437e+22
TIME= 0.0318 RHO*e = 5.316059634e+41
TIME= 0.0318 RHO*K = 2.151702177e+36
TIME= 0.0318 RHO*E = 5.316081151e+41
TIME= 0.0318 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0318 CENTER OF MASS X-VEL = -7.91648372e-10
TIME= 0.0318 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0318 CENTER OF MASS Y-VEL = -6.509108836e-09
TIME= 0.0318 CENTER OF MASS Z-LOC = 0
TIME= 0.0318 CENTER OF MASS Z-VEL = 0
TIME= 0.0318 MAXIMUM TEMPERATURE = 6034867236
TIME= 0.0318 MAXIMUM DENSITY = 1019682522
TIME= 0.0318 MAXIMUM T_S / T_E = 7.796304615e-05
STEP = 159 TIME = 0.0318 DT = 0.0002
[STEP 159] Coarse TimeStep time: 0.107874583
[STEP 159] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
... limiting dt to 0.0002 to hit the stop_time.
[Level 0 step 160] ADVANCE at time 0.0318 with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0318 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008212595 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.041359626 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008412136 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03846535372
[Level 0 step 160] Advanced 4096 cells
Castro::react_state() time = 0.041220044 on level 0
TIME= 0.032 MASS = 4e+23
TIME= 0.032 XMOM = 3.166593488e+14
TIME= 0.032 YMOM = -2.392537302e+15
TIME= 0.032 ZMOM = 0
TIME= 0.032 ANG MOM X = 0
TIME= 0.032 ANG MOM Y = 0
TIME= 0.032 ANG MOM Z = 5.185115155e+22
TIME= 0.032 RHO*e = 5.316164755e+41
TIME= 0.032 RHO*K = 2.040993167e+36
TIME= 0.032 RHO*E = 5.316185165e+41
TIME= 0.032 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.032 CENTER OF MASS X-VEL = 7.91648372e-10
TIME= 0.032 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.032 CENTER OF MASS Y-VEL = -5.981343255e-09
TIME= 0.032 CENTER OF MASS Z-LOC = 0
TIME= 0.032 CENTER OF MASS Z-VEL = 0
TIME= 0.032 MAXIMUM TEMPERATURE = 6034470415
TIME= 0.032 MAXIMUM DENSITY = 1019323025
TIME= 0.032 MAXIMUM T_S / T_E = 7.900993207e-05
STEP = 160 TIME = 0.032 DT = 0.0002
[STEP 160] Coarse TimeStep time: 0.108557985
[STEP 160] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
PLOTFILE: file = nse_test-sdc_plt00160
Write plotfile time = 0.011601774 seconds
Ending run at 05:51:00 UTC on 2025-05-20.
Run time = 20.39446919
Run time without initialization = 17.36592639
Average number of zones advanced per microsecond: 0.038
Average number of zones advanced per microsecond per rank: 0.009
TinyProfiler total time across processes [min...avg...max]: 20.3943 ... 20.3944 ... 20.3945
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 320 13.1218 13.1283 13.1434 64.45%
Amr::InitAmr() 1 2.998 2.999 2.999 14.71%
Castro::construct_ctu_hydro_source() 320 2.06 2.146 2.183 10.70%
Castro::computeTemp() 1283 0.9747 0.9913 1.002 4.91%
Castro::reset_internal_energy(Fab) 1283 0.3182 0.3258 0.3293 1.61%
Castro::normalize_species() 1282 0.3021 0.3088 0.3123 1.53%
Castro::sum_integrated_quantities() 161 0.1547 0.1567 0.1587 0.78%
check_for_negative_density() 320 0.02485 0.06245 0.1501 0.74%
FabArray::ParallelCopy_finish() 3392 0.05643 0.05945 0.06687 0.33%
FabArray::ParallelCopy_nowait() 2414 0.04206 0.0426 0.04327 0.21%
FillPatchIterator::Initialize 2414 0.0192 0.01986 0.02058 0.10%
Amr::writePlotFile() 2 0.004752 0.00991 0.0175 0.09%
Amr::coarseTimeStep() 160 0.005919 0.008396 0.009347 0.05%
Castro::initialize_do_advance() 320 0.007233 0.007807 0.00826 0.04%
Castro::subcycle_advance_ctu() 160 0.001156 0.002761 0.007534 0.04%
AmrLevel::FillPatch() 2414 0.00387 0.003991 0.004118 0.02%
Castro::do_advance_ctu() 320 0.001343 0.001411 0.00148 0.01%
Castro::clean_state() 1282 0.001143 0.001206 0.00137 0.01%
Castro::initialize_advance() 160 0.001228 0.001302 0.001348 0.01%
FillPatchIterator::FillFromLevel0() 2414 0.00116 0.001189 0.001236 0.01%
FabArray::ParallelCopy() 2414 0.001105 0.001136 0.001161 0.01%
Castro::reset_internal_energy(MultiFab) 1283 0.001032 0.001082 0.001145 0.01%
Amr::timeStep() 160 0.0006539 0.0007678 0.001057 0.01%
FillPatchSingleLevel 2414 0.0008994 0.0009484 0.0009697 0.00%
main() 1 0.0003059 0.0003183 0.0003277 0.00%
Castro::advance() 160 0.0002393 0.0002847 0.0003233 0.00%
Castro::derive() 736 0.0002321 0.0002328 0.0002334 0.00%
Castro::expand_state() 320 0.000153 0.0001609 0.0001723 0.00%
Castro::post_timestep() 160 0.0001406 0.00015 0.0001686 0.00%
Amr::init() 1 1.328e-06 1.568e-06 2.016e-06 0.00%
Other 25709 0.09598 0.1113 0.1211 0.59%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 20.39 20.39 20.39 100.00%
Amr::coarseTimeStep() 160 17.35 17.35 17.35 85.09%
Amr::timeStep() 160 17.34 17.35 17.35 85.06%
Castro::advance() 160 17 17 17 83.38%
Castro::subcycle_advance_ctu() 160 16.83 16.83 16.83 82.53%
Castro::do_advance_ctu() 320 16.82 16.82 16.83 82.50%
Castro::react_state() 320 13.16 13.17 13.18 64.64%
Amr::InitAmr() 1 2.998 2.999 2.999 14.71%
Castro::construct_ctu_hydro_source() 320 2.62 2.633 2.639 12.94%
Castro::clean_state() 1282 1.611 1.633 1.64 8.04%
Castro::computeTemp() 1283 1.294 1.318 1.332 6.53%
Castro::initialize_do_advance() 320 0.4841 0.4894 0.4925 2.41%
Castro::post_timestep() 160 0.3412 0.3417 0.3428 1.68%
Castro::reset_internal_energy(MultiFab) 1283 0.3193 0.3269 0.3304 1.62%
Castro::reset_internal_energy(Fab) 1283 0.3182 0.3258 0.3293 1.61%
Castro::normalize_species() 1282 0.3021 0.3088 0.3123 1.53%
Castro::sum_integrated_quantities() 161 0.178 0.1798 0.181 0.89%
Castro::initialize_advance() 160 0.1708 0.174 0.1762 0.86%
AmrLevel::FillPatch() 2414 0.1429 0.1457 0.1534 0.75%
check_for_negative_density() 320 0.02485 0.06245 0.1501 0.74%
FillPatchIterator::Initialize 2414 0.1247 0.1272 0.1347 0.66%
FillPatchIterator::FillFromLevel0() 2414 0.1035 0.1068 0.1149 0.56%
FillPatchSingleLevel 2414 0.1023 0.1056 0.1137 0.56%
FabArray::ParallelCopy() 2414 0.1006 0.104 0.1121 0.55%
FabArray::ParallelCopy_nowait() 2414 0.08167 0.08901 0.09894 0.49%
FabArray::ParallelCopy_finish() 3392 0.05643 0.05945 0.06687 0.33%
Castro::expand_state() 320 0.06321 0.06496 0.06614 0.32%
Amr::writePlotFile() 2 0.03243 0.0325 0.03253 0.16%
Amr::init() 1 0.02912 0.02961 0.03006 0.15%
Castro::derive() 736 0.02365 0.02445 0.02498 0.12%
Other 25709 0.159 0.1785 0.1918 0.94%
-------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2]
Pinned Memory Usage:
---------------------------------------------------------------------------------------------------------------------
Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max
---------------------------------------------------------------------------------------------------------------------
The_Pinned_Arena::Initialize() 4 4 6 B 6 B 6 B 8192 KiB 8192 KiB 8192 KiB
---------------------------------------------------------------------------------------------------------------------
Cpu Memory Usage:
---------------------------------------------------------------------------------------------------------------------------
Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max
---------------------------------------------------------------------------------------------------------------------------
Castro::construct_ctu_hydro_source() 24320 24320 115 KiB 121 KiB 123 KiB 1586 KiB 1586 KiB 1586 KiB
Amr::writePlotFile() 8 8 672 B 990 B 1236 B 832 KiB 832 KiB 832 KiB
StateData::define() 16 16 652 KiB 652 KiB 652 KiB 764 KiB 764 KiB 764 KiB
Castro::initMFs() 28 28 647 KiB 647 KiB 647 KiB 759 KiB 759 KiB 759 KiB
Castro::swap_state_time_levels() 12 12 428 KiB 428 KiB 428 KiB 502 KiB 502 KiB 502 KiB
Castro::initialize_do_advance() 1280 1280 298 KiB 299 KiB 299 KiB 362 KiB 362 KiB 362 KiB
FillPatchIterator::Initialize 9656 9656 2015 B 2059 B 2161 B 362 KiB 362 KiB 362 KiB
AmrLevel::derive() 5888 5888 123 B 129 B 133 B 248 KiB 248 KiB 248 KiB
FabArray::ParallelCopy_nowait() 15456 15456 495 B 544 B 600 B 225 KiB 225 KiB 225 KiB
Castro::initialize_advance() 640 640 65 KiB 65 KiB 65 KiB 78 KiB 78 KiB 78 KiB
Castro::buildMetrics() 24 24 60 KiB 60 KiB 60 KiB 71 KiB 71 KiB 71 KiB
---------------------------------------------------------------------------------------------------------------------------
AMReX (25.03-15-g546cc5e16431-dirty) finalized