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 05:52:11 UTC on 2025-06-06.
Successfully read inputs file ...
Castro git describe: 25.06
AMReX git describe: 25.03-15-g546cc5e16-dirty
Microphysics git describe: 25.06-2-ga9d8cc3d
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 = 0.012883484 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 = 0.008484361 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 = 0.041112145 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.007967407 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: 0.03868023967
[Level 0 step 1] Advanced 4096 cells
Castro::react_state() time = 0.040609353 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: 0.108114401
[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 = 0.008071884 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 = 0.041858032 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0089068 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: 0.03795846582
[Level 0 step 2] Advanced 4096 cells
Castro::react_state() time = 0.042119346 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: 0.11014595
[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 = 0.008124368 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 = 0.041697962 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008263722 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: 0.03690972033
[Level 0 step 3] Advanced 4096 cells
Castro::react_state() time = 0.044819235 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: 0.113231961
[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 = 0.008205518 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 = 0.040949585 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008351679 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: 0.03853688543
[Level 0 step 4] Advanced 4096 cells
Castro::react_state() time = 0.041313516 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: 0.108501034
[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 = 0.008229643 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 = 0.041665702 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.010569616 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: 0.03692825209
[Level 0 step 5] Advanced 4096 cells
Castro::react_state() time = 0.042739437 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: 0.113408764
[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 = 0.009796203 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 = 0.041044723 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008511932 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: 0.03722120479
[Level 0 step 6] Advanced 4096 cells
Castro::react_state() time = 0.041944556 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: 0.112315951
[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 = 0.008288754 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 = 0.041422714 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008374681 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: 0.03806959529
[Level 0 step 7] Advanced 4096 cells
Castro::react_state() time = 0.041745844 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: 0.109751422
[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 = 0.008237505 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 = 0.042364948 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008363479 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: 0.03787953157
[Level 0 step 8] Advanced 4096 cells
Castro::react_state() time = 0.041691222 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: 0.110400288
[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 = 0.008230461 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 = 0.040737755 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008363167 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: 0.03848457008
[Level 0 step 9] Advanced 4096 cells
Castro::react_state() time = 0.04160149 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: 0.108661856
[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 = 0.008268751 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 = 0.041102363 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008342603 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: 0.03830419009
[Level 0 step 10] Advanced 4096 cells
Castro::react_state() time = 0.041628113 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: 0.109180252
[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 = 0.008305485 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 = 0.041862584 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00842068 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: 0.03827092199
[Level 0 step 11] Advanced 4096 cells
Castro::react_state() time = 0.040814911 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: 0.109235822
[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 = 0.008155706 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 = 0.041121804 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008389833 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: 0.03849401345
[Level 0 step 12] Advanced 4096 cells
Castro::react_state() time = 0.041052158 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: 0.10862448
[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 = 0.008230941 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 = 0.040831779 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008384816 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: 0.03840353541
[Level 0 step 13] Advanced 4096 cells
Castro::react_state() time = 0.041530219 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: 0.10883782
[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 = 0.008228965 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 = 0.040696395 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008387659 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: 0.03875667673
[Level 0 step 14] Advanced 4096 cells
Castro::react_state() time = 0.041018959 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: 0.107920797
[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 = 0.008237435 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 = 0.040712028 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008328241 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: 0.03874891118
[Level 0 step 15] Advanced 4096 cells
Castro::react_state() time = 0.040785955 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: 0.107959332
[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 = 0.008162741 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 = 0.040661068 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008456739 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: 0.03871373319
[Level 0 step 16] Advanced 4096 cells
Castro::react_state() time = 0.040810734 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: 0.108026614
[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 = 0.008165868 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 = 0.040586881 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008301261 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: 0.03891740409
[Level 0 step 17] Advanced 4096 cells
Castro::react_state() time = 0.04062687 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: 0.107425444
[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 = 0.008240035 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 = 0.040555843 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008409679 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: 0.03884827756
[Level 0 step 18] Advanced 4096 cells
Castro::react_state() time = 0.040744398 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: 0.10767177
[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 = 0.008221652 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 = 0.040528943 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008284927 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: 0.03851654143
[Level 0 step 19] Advanced 4096 cells
Castro::react_state() time = 0.041555619 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: 0.108654126
[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 = 0.008191413 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 = 0.040323448 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008242483 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: 0.03872234086
[Level 0 step 20] Advanced 4096 cells
Castro::react_state() time = 0.041458623 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: 0.10805038
[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 = 0.008431821 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 = 0.040369956 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008411637 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: 0.03900280233
[Level 0 step 21] Advanced 4096 cells
Castro::react_state() time = 0.040321979 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: 0.10733247
[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 = 0.00818375 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 = 0.040229533 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008456796 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: 0.03893303375
[Level 0 step 22] Advanced 4096 cells
Castro::react_state() time = 0.040714102 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: 0.107437877
[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 = 0.008220744 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 = 0.040931693 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00858673 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: 0.0388065754
[Level 0 step 23] Advanced 4096 cells
Castro::react_state() time = 0.040139906 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: 0.107773499
[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 = 0.008329964 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 = 0.041270407 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008313337 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: 0.03843491812
[Level 0 step 24] Advanced 4096 cells
Castro::react_state() time = 0.041062184 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: 0.108783483
[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 = 0.008234413 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 = 0.04106649 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008321085 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: 0.03880990856
[Level 0 step 25] Advanced 4096 cells
Castro::react_state() time = 0.040296375 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: 0.107713987
[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 = 0.008215849 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 = 0.040345158 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008278176 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: 0.0390920945
[Level 0 step 26] Advanced 4096 cells
Castro::react_state() time = 0.040394908 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: 0.10700324
[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 = 0.008332969 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 = 0.0403636 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008380369 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: 0.03860436803
[Level 0 step 27] Advanced 4096 cells
Castro::react_state() time = 0.041588085 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: 0.108414952
[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 = 0.008194633 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 = 0.04044959 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00833175 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: 0.03885660199
[Level 0 step 28] Advanced 4096 cells
Castro::react_state() time = 0.041020188 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: 0.107599549
[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 = 0.008344243 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 = 0.040437362 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008334533 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: 0.03866597515
[Level 0 step 29] Advanced 4096 cells
Castro::react_state() time = 0.041337637 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: 0.108239424
[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 = 0.008561671 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 = 0.041854622 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008944978 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: 0.03778460242
[Level 0 step 30] Advanced 4096 cells
Castro::react_state() time = 0.040550639 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: 0.110674627
[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 = 0.008192115 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 = 0.041291252 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008242481 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: 0.03874856221
[Level 0 step 31] Advanced 4096 cells
Castro::react_state() time = 0.040396165 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: 0.107960041
[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 = 0.008328929 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 = 0.040369878 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008472675 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: 0.0389917484
[Level 0 step 32] Advanced 4096 cells
Castro::react_state() time = 0.040597992 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: 0.10730629
[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 = 0.008221893 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 = 0.040372734 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008428248 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: 0.03855312748
[Level 0 step 33] Advanced 4096 cells
Castro::react_state() time = 0.04130073 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: 0.108466199
[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 = 0.008241966 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 = 0.040500033 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008254281 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: 0.03907030753
[Level 0 step 34] Advanced 4096 cells
Castro::react_state() time = 0.0403808 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: 0.107063441
[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 = 0.00814862 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 = 0.040720771 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008326952 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: 0.03852941501
[Level 0 step 35] Advanced 4096 cells
Castro::react_state() time = 0.041568794 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: 0.108610124
[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 = 0.00820096 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 = 0.041321773 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008359564 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: 0.03830044112
[Level 0 step 36] Advanced 4096 cells
Castro::react_state() time = 0.041633636 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: 0.109294862
[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 = 0.008193538 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 = 0.040412192 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008322609 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: 0.03855836233
[Level 0 step 37] Advanced 4096 cells
Castro::react_state() time = 0.041593085 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: 0.108451538
[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 = 0.008186372 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 = 0.041488354 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008244028 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: 0.038517427
[Level 0 step 38] Advanced 4096 cells
Castro::react_state() time = 0.040818093 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: 0.108551775
[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 = 0.008219696 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 = 0.040559447 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008314436 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: 0.03883994749
[Level 0 step 39] Advanced 4096 cells
Castro::react_state() time = 0.040762912 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: 0.107730794
[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 = 0.008168243 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 = 0.041526432 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008453451 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: 0.03848406423
[Level 0 step 40] Advanced 4096 cells
Castro::react_state() time = 0.040685956 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: 0.108667487
[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 = 0.008211151 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 = 0.04045443 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008427211 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: 0.03896760469
[Level 0 step 41] Advanced 4096 cells
Castro::react_state() time = 0.040472997 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: 0.107467667
[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 = 0.008266445 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 = 0.041412071 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008326185 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: 0.03810377104
[Level 0 step 42] Advanced 4096 cells
Castro::react_state() time = 0.041943629 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: 0.109803851
[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 = 0.008539406 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 = 0.040378634 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008383483 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: 0.03827193433
[Level 0 step 43] Advanced 4096 cells
Castro::react_state() time = 0.041620173 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: 0.109278088
[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 = 0.008178562 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 = 0.040916965 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008300784 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: 0.03886442699
[Level 0 step 44] Advanced 4096 cells
Castro::react_state() time = 0.040450071 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: 0.107642901
[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 = 0.008193875 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 = 0.040585384 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008275682 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: 0.03877087504
[Level 0 step 45] Advanced 4096 cells
Castro::react_state() time = 0.04103711 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: 0.108380573
[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 = 0.008231307 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 = 0.041249297 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0082264 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: 0.03798764283
[Level 0 step 46] Advanced 4096 cells
Castro::react_state() time = 0.041497886 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: 0.110111218
[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 = 0.008159431 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 = 0.040316443 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008345124 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: 0.03861257841
[Level 0 step 47] Advanced 4096 cells
Castro::react_state() time = 0.041585257 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: 0.108355579
[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 = 0.008211564 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 = 0.040623261 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008284381 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: 0.03875480582
[Level 0 step 48] Advanced 4096 cells
Castro::react_state() time = 0.041025532 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: 0.107951578
[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 = 0.008281175 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 = 0.040711737 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00838135 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: 0.03848197695
[Level 0 step 49] Advanced 4096 cells
Castro::react_state() time = 0.041542937 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: 0.108690449
[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 = 0.008160759 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 = 0.040514159 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008296107 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: 0.03892612144
[Level 0 step 50] Advanced 4096 cells
Castro::react_state() time = 0.04067941 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: 0.107405526
[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 = 0.008193678 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 = 0.04098216 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008313683 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: 0.03870038111
[Level 0 step 51] Advanced 4096 cells
Castro::react_state() time = 0.040687742 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: 0.108060196
[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 = 0.008168255 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 = 0.040974978 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00832833 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: 0.03875488246
[Level 0 step 52] Advanced 4096 cells
Castro::react_state() time = 0.040855517 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: 0.107909005
[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 = 0.00820401 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 = 0.040661426 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008254519 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: 0.03843178573
[Level 0 step 53] Advanced 4096 cells
Castro::react_state() time = 0.041784604 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: 0.108825553
[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 = 0.008310888 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 = 0.040758633 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00827822 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: 0.03865799816
[Level 0 step 54] Advanced 4096 cells
Castro::react_state() time = 0.041141605 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: 0.108197993
[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 = 0.008175281 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 = 0.040887635 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008402701 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: 0.03865145963
[Level 0 step 55] Advanced 4096 cells
Castro::react_state() time = 0.041063839 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: 0.108228006
[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 = 0.008197703 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 = 0.040572037 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008350437 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: 0.03873101974
[Level 0 step 56] Advanced 4096 cells
Castro::react_state() time = 0.041220165 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: 0.107935792
[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 = 0.008185291 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 = 0.040578963 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008270117 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: 0.03855680305
[Level 0 step 57] Advanced 4096 cells
Castro::react_state() time = 0.041421753 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: 0.108448018
[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 = 0.008224627 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 = 0.041744817 on level 0
... Leaving construct_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: 0.03848390441
[Level 0 step 58] Advanced 4096 cells
Castro::react_state() time = 0.040740339 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: 0.108649248
[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 = 0.008185756 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 = 0.040672544 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008341647 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: 0.03838055281
[Level 0 step 59] Advanced 4096 cells
Castro::react_state() time = 0.041941972 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: 0.10898589
[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 = 0.008159176 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 = 0.041388403 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008276449 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: 0.03851038702
[Level 0 step 60] Advanced 4096 cells
Castro::react_state() time = 0.041113149 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: 0.108527966
[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 = 0.008173076 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 = 0.041794645 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00835632 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: 0.03838525742
[Level 0 step 61] Advanced 4096 cells
Castro::react_state() time = 0.040649203 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: 0.109055365
[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 = 0.008274314 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 = 0.041851652 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008389672 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: 0.03823942977
[Level 0 step 62] Advanced 4096 cells
Castro::react_state() time = 0.04104322 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: 0.1093447
[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 = 0.008224618 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 = 0.04068663 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00825996 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: 0.03883390137
[Level 0 step 63] Advanced 4096 cells
Castro::react_state() time = 0.040891909 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: 0.107708741
[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 = 0.008233587 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 = 0.041106735 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008277133 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: 0.03810623652
[Level 0 step 64] Advanced 4096 cells
Castro::react_state() time = 0.042195709 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: 0.109779017
[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 = 0.008202937 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 = 0.040990117 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008305348 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: 0.03841009405
[Level 0 step 65] Advanced 4096 cells
Castro::react_state() time = 0.041801526 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: 0.108908915
[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 = 0.00821703 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 = 0.041800108 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008292175 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: 0.03833553867
[Level 0 step 66] Advanced 4096 cells
Castro::react_state() time = 0.040962083 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: 0.109013844
[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 = 0.008165047 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 = 0.040792568 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008333213 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: 0.03825437694
[Level 0 step 67] Advanced 4096 cells
Castro::react_state() time = 0.042046139 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: 0.109455502
[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 = 0.008200881 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 = 0.041598479 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008309982 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: 0.03812251739
[Level 0 step 68] Advanced 4096 cells
Castro::react_state() time = 0.041926109 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: 0.109682568
[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 = 0.008205581 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 = 0.04181586 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00854355 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: 0.03793953779
[Level 0 step 69] Advanced 4096 cells
Castro::react_state() time = 0.04168654 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: 0.110207093
[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 = 0.008183749 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 = 0.040665403 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008340262 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: 0.03885313071
[Level 0 step 70] Advanced 4096 cells
Castro::react_state() time = 0.040776934 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: 0.10767621
[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 = 0.008182595 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 = 0.041156192 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008371493 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: 0.03854303706
[Level 0 step 71] Advanced 4096 cells
Castro::react_state() time = 0.040941801 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: 0.108536482
[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 = 0.008250501 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 = 0.040811277 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00833977 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: 0.03833971475
[Level 0 step 72] Advanced 4096 cells
Castro::react_state() time = 0.041659899 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: 0.10899179
[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 = 0.008242149 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 = 0.040678539 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008364416 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: 0.03873550003
[Level 0 step 73] Advanced 4096 cells
Castro::react_state() time = 0.0408485 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: 0.107959399
[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 = 0.00825961 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 = 0.040692961 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008326053 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: 0.03879602779
[Level 0 step 74] Advanced 4096 cells
Castro::react_state() time = 0.040761824 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: 0.107789067
[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 = 0.008198493 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 = 0.041460061 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008269496 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: 0.03858484431
[Level 0 step 75] Advanced 4096 cells
Castro::react_state() time = 0.040706727 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: 0.108320855
[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 = 0.008201203 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 = 0.040832111 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008358314 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: 0.0383047403
[Level 0 step 76] Advanced 4096 cells
Castro::react_state() time = 0.042053715 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: 0.109176745
[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 = 0.008202615 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 = 0.04135576 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008282676 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: 0.03841695292
[Level 0 step 77] Advanced 4096 cells
Castro::react_state() time = 0.041013467 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: 0.108932714
[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 = 0.008245268 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 = 0.040720011 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008352417 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: 0.03828932495
[Level 0 step 78] Advanced 4096 cells
Castro::react_state() time = 0.042052414 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: 0.109242571
[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 = 0.008289703 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 = 0.041905761 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008314494 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: 0.03828715638
[Level 0 step 79] Advanced 4096 cells
Castro::react_state() time = 0.040784738 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: 0.109192776
[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 = 0.008154826 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 = 0.040897967 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008370626 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: 0.03866574885
[Level 0 step 80] Advanced 4096 cells
Castro::react_state() time = 0.040820677 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: 0.108114672
[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 = 0.008182593 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 = 0.040653636 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008280327 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: 0.03876036664
[Level 0 step 81] Advanced 4096 cells
Castro::react_state() time = 0.041038135 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: 0.107844038
[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 = 0.008237596 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 = 0.040757993 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008259884 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: 0.038663317
[Level 0 step 82] Advanced 4096 cells
Castro::react_state() time = 0.040998292 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: 0.108282366
[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 = 0.008187878 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 = 0.041037058 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008265445 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: 0.03851834412
[Level 0 step 83] Advanced 4096 cells
Castro::react_state() time = 0.040762744 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: 0.108632383
[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 = 0.008176391 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 = 0.040918137 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008282278 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: 0.03871783946
[Level 0 step 84] Advanced 4096 cells
Castro::react_state() time = 0.040870513 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: 0.108037398
[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 = 0.008132132 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 = 0.041890245 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008968484 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: 0.03766406269
[Level 0 step 85] Advanced 4096 cells
Castro::react_state() time = 0.042018537 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: 0.111063913
[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 = 0.00821142 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 = 0.040832092 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008387692 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: 0.03831277964
[Level 0 step 86] Advanced 4096 cells
Castro::react_state() time = 0.042043087 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: 0.109151433
[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 = 0.008269458 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 = 0.042125923 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008382178 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: 0.03783209672
[Level 0 step 87] Advanced 4096 cells
Castro::react_state() time = 0.041939623 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: 0.110486975
[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 = 0.008213862 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 = 0.041667881 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008313956 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: 0.03849824946
[Level 0 step 88] Advanced 4096 cells
Castro::react_state() time = 0.040754975 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: 0.108617371
[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 = 0.008180083 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 = 0.040692937 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00829827 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: 0.03845560669
[Level 0 step 89] Advanced 4096 cells
Castro::react_state() time = 0.041478562 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: 0.108749639
[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 = 0.008174898 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 = 0.041143648 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008264164 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: 0.03839565805
[Level 0 step 90] Advanced 4096 cells
Castro::react_state() time = 0.041557695 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: 0.108846497
[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 = 0.008194847 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 = 0.040574034 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008303301 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: 0.0384681014
[Level 0 step 91] Advanced 4096 cells
Castro::react_state() time = 0.041749859 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: 0.108631392
[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 = 0.008190341 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 = 0.041433771 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008328686 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: 0.03852662015
[Level 0 step 92] Advanced 4096 cells
Castro::react_state() time = 0.040736126 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: 0.108597424
[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 = 0.008307494 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 = 0.041310568 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008317439 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: 0.03869058333
[Level 0 step 93] Advanced 4096 cells
Castro::react_state() time = 0.040214886 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: 0.108189776
[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 = 0.008255668 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 = 0.041500356 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008342308 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: 0.03867172445
[Level 0 step 94] Advanced 4096 cells
Castro::react_state() time = 0.040313072 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: 0.108313234
[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 = 0.008336894 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 = 0.04058609 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008400045 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: 0.03848984564
[Level 0 step 95] Advanced 4096 cells
Castro::react_state() time = 0.041575497 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: 0.108690201
[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 = 0.00837953 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 = 0.040369579 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008299192 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: 0.03846147129
[Level 0 step 96] Advanced 4096 cells
Castro::react_state() time = 0.041666886 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: 0.108710026
[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 = 0.0082504 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 = 0.041162572 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008419776 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: 0.03871904469
[Level 0 step 97] Advanced 4096 cells
Castro::react_state() time = 0.040517714 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: 0.108036429
[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 = 0.008313598 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 = 0.040694958 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008340044 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: 0.03886932585
[Level 0 step 98] Advanced 4096 cells
Castro::react_state() time = 0.040709121 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: 0.107582212
[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 = 0.008258205 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 = 0.040368942 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008394314 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: 0.03856959424
[Level 0 step 99] Advanced 4096 cells
Castro::react_state() time = 0.041474661 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: 0.10842567
[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 = 0.008294923 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 = 0.04048412 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00846079 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: 0.03892479935
[Level 0 step 100] Advanced 4096 cells
Castro::react_state() time = 0.040623729 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: 0.107496994
[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 = 0.00823347 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 = 0.041868348 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008359165 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: 0.03801550524
[Level 0 step 101] Advanced 4096 cells
Castro::react_state() time = 0.041794769 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: 0.110005448
[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 = 0.008289598 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 = 0.041527879 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008915625 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: 0.03809191922
[Level 0 step 102] Advanced 4096 cells
Castro::react_state() time = 0.040823979 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: 0.109735076
[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 = 0.008368107 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 = 0.041392639 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008399652 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: 0.03861461108
[Level 0 step 103] Advanced 4096 cells
Castro::react_state() time = 0.040481152 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: 0.10827661
[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 = 0.008338804 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 = 0.040294871 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008525787 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: 0.03885655997
[Level 0 step 104] Advanced 4096 cells
Castro::react_state() time = 0.040560724 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: 0.107612463
[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 = 0.008320484 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 = 0.040396605 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008357482 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: 0.03851210911
[Level 0 step 105] Advanced 4096 cells
Castro::react_state() time = 0.041701972 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: 0.108585577
[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 = 0.008372426 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 = 0.041785403 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008512759 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: 0.03788424624
[Level 0 step 106] Advanced 4096 cells
Castro::react_state() time = 0.041896541 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: 0.110357483
[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 = 0.00828547 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 = 0.041562244 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0083819 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: 0.0381295799
[Level 0 step 107] Advanced 4096 cells
Castro::react_state() time = 0.04175675 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: 0.10976124
[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 = 0.008247993 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 = 0.041501906 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008393522 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: 0.03830671453
[Level 0 step 108] Advanced 4096 cells
Castro::react_state() time = 0.041247924 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: 0.109168701
[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 = 0.008243793 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 = 0.040741837 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008401184 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: 0.03869554046
[Level 0 step 109] Advanced 4096 cells
Castro::react_state() time = 0.040853325 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: 0.108258301
[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 = 0.008322931 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 = 0.040607768 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008471492 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: 0.03876432616
[Level 0 step 110] Advanced 4096 cells
Castro::react_state() time = 0.040739099 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: 0.108082329
[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 = 0.008277971 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 = 0.040531693 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008526149 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: 0.03851273846
[Level 0 step 111] Advanced 4096 cells
Castro::react_state() time = 0.041669214 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: 0.108615249
[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 = 0.008260314 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 = 0.040958151 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008437738 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: 0.03869501149
[Level 0 step 112] Advanced 4096 cells
Castro::react_state() time = 0.040556834 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: 0.108055393
[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 = 0.008298971 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 = 0.040697604 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008441491 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: 0.03886074932
[Level 0 step 113] Advanced 4096 cells
Castro::react_state() time = 0.040461183 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: 0.107577246
[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 = 0.008354216 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 = 0.040538164 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008380074 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: 0.03846018418
[Level 0 step 114] Advanced 4096 cells
Castro::react_state() time = 0.041826563 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: 0.108758243
[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 = 0.008376728 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 = 0.041668202 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008339214 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: 0.03822813134
[Level 0 step 115] Advanced 4096 cells
Castro::react_state() time = 0.041230006 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: 0.109311233
[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 = 0.008228866 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 = 0.04056828 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008351706 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: 0.03840284553
[Level 0 step 116] Advanced 4096 cells
Castro::react_state() time = 0.04185345 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: 0.108906828
[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 = 0.008387962 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 = 0.04052035 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008380253 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: 0.0387945951
[Level 0 step 117] Advanced 4096 cells
Castro::react_state() time = 0.040765278 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: 0.107819485
[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 = 0.008207492 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 = 0.041613001 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008460603 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: 0.03842601525
[Level 0 step 118] Advanced 4096 cells
Castro::react_state() time = 0.040672962 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: 0.108839391
[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 = 0.008207032 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 = 0.040766748 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008369162 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: 0.0389259879
[Level 0 step 119] Advanced 4096 cells
Castro::react_state() time = 0.040446403 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: 0.107518581
[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 = 0.008243042 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 = 0.04039492 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008437191 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: 0.03878245182
[Level 0 step 120] Advanced 4096 cells
Castro::react_state() time = 0.041030884 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: 0.107830716
[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 = 0.00844583 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 = 0.040265725 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008458045 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: 0.03851693585
[Level 0 step 121] Advanced 4096 cells
Castro::react_state() time = 0.041538406 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: 0.108552524
[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 = 0.0082884 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 = 0.04124468 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008385322 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: 0.03829199098
[Level 0 step 122] Advanced 4096 cells
Castro::react_state() time = 0.041421693 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: 0.109220275
[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 = 0.008319638 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 = 0.040204363 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008385457 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: 0.03909464887
[Level 0 step 123] Advanced 4096 cells
Castro::react_state() time = 0.040392933 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: 0.1070256
[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 = 0.008229488 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 = 0.040728419 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008347871 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: 0.03883304832
[Level 0 step 124] Advanced 4096 cells
Castro::react_state() time = 0.040405356 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: 0.107676301
[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 = 0.008302774 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 = 0.040704285 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008406211 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: 0.03880374864
[Level 0 step 125] Advanced 4096 cells
Castro::react_state() time = 0.040710071 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: 0.107811893
[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 = 0.008315942 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 = 0.040234307 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008386357 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: 0.03874732252
[Level 0 step 126] Advanced 4096 cells
Castro::react_state() time = 0.041150164 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: 0.108031039
[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 = 0.008165344 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 = 0.040273188 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008308102 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: 0.03921262504
[Level 0 step 127] Advanced 4096 cells
Castro::react_state() time = 0.040170745 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: 0.106686625
[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 = 0.008200962 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 = 0.040276387 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008308719 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: 0.03904643794
[Level 0 step 128] Advanced 4096 cells
Castro::react_state() time = 0.040532399 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: 0.107194127
[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 = 0.008182418 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 = 0.04021398 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008625265 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: 0.03906327488
[Level 0 step 129] Advanced 4096 cells
Castro::react_state() time = 0.040354892 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: 0.107101665
[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 = 0.008324789 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 = 0.040902917 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008311856 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: 0.03889314958
[Level 0 step 130] Advanced 4096 cells
Castro::react_state() time = 0.040258797 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: 0.107675774
[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 = 0.008238749 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 = 0.041125379 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00829249 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: 0.03876855692
[Level 0 step 131] Advanced 4096 cells
Castro::react_state() time = 0.040419342 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: 0.10787766
[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 = 0.008180485 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 = 0.041067146 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00832533 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: 0.03856651721
[Level 0 step 132] Advanced 4096 cells
Castro::react_state() time = 0.041134598 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: 0.10850695
[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 = 0.00827532 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 = 0.03988111 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008379012 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: 0.0392709012
[Level 0 step 133] Advanced 4096 cells
Castro::react_state() time = 0.040202782 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: 0.106617964
[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 = 0.008264156 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 = 0.041185753 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008325159 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: 0.03885560602
[Level 0 step 134] Advanced 4096 cells
Castro::react_state() time = 0.040062987 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: 0.107742861
[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 = 0.008208463 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 = 0.040074681 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008280253 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: 0.03929448932
[Level 0 step 135] Advanced 4096 cells
Castro::react_state() time = 0.039988766 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: 0.106593565
[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 = 0.008213286 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 = 0.041082577 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00835942 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: 0.03858242591
[Level 0 step 136] Advanced 4096 cells
Castro::react_state() time = 0.040681105 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: 0.10837642
[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 = 0.008214037 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 = 0.040921767 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00839561 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: 0.03888693072
[Level 0 step 137] Advanced 4096 cells
Castro::react_state() time = 0.040288047 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: 0.107622697
[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 = 0.008262389 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 = 0.040809413 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008328436 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: 0.0383949519
[Level 0 step 138] Advanced 4096 cells
Castro::react_state() time = 0.041675208 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: 0.109142063
[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 = 0.008285517 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 = 0.040387705 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008316496 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: 0.03900464749
[Level 0 step 139] Advanced 4096 cells
Castro::react_state() time = 0.040300064 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: 0.107222364
[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 = 0.008216202 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 = 0.040487129 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008328552 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: 0.03856581711
[Level 0 step 140] Advanced 4096 cells
Castro::react_state() time = 0.041743765 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: 0.108445016
[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 = 0.008218492 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 = 0.041659327 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008301153 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: 0.03859084221
[Level 0 step 141] Advanced 4096 cells
Castro::react_state() time = 0.040468887 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: 0.108343029
[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 = 0.008321884 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 = 0.04157593 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008377221 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: 0.03839618606
[Level 0 step 142] Advanced 4096 cells
Castro::react_state() time = 0.040696161 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: 0.108899683
[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 = 0.008242615 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 = 0.040767998 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008304607 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: 0.03876318341
[Level 0 step 143] Advanced 4096 cells
Castro::react_state() time = 0.040778294 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: 0.107875682
[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 = 0.008229569 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 = 0.041725528 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008355168 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: 0.0384459245
[Level 0 step 144] Advanced 4096 cells
Castro::react_state() time = 0.040527285 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: 0.108751162
[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 = 0.008180358 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 = 0.041784705 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008435017 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: 0.03834683966
[Level 0 step 145] Advanced 4096 cells
Castro::react_state() time = 0.04079432 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: 0.109201473
[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 = 0.008292077 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 = 0.041519778 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0083234 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: 0.03861099364
[Level 0 step 146] Advanced 4096 cells
Castro::react_state() time = 0.040594596 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: 0.10830035
[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 = 0.008257374 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 = 0.040491872 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008319292 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: 0.03884470057
[Level 0 step 147] Advanced 4096 cells
Castro::react_state() time = 0.040726464 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: 0.107698181
[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 = 0.008206812 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 = 0.040988193 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008376107 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: 0.03874666862
[Level 0 step 148] Advanced 4096 cells
Castro::react_state() time = 0.040678794 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: 0.107893304
[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 = 0.008280526 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 = 0.041895253 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008296712 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: 0.03840986605
[Level 0 step 149] Advanced 4096 cells
Castro::react_state() time = 0.040681202 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: 0.108814931
[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 = 0.008268132 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 = 0.041377043 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008321454 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: 0.03828135269
[Level 0 step 150] Advanced 4096 cells
Castro::react_state() time = 0.041693621 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: 0.109228257
[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 = 0.008200988 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 = 0.040620352 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0083442 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: 0.03847761548
[Level 0 step 151] Advanced 4096 cells
Castro::react_state() time = 0.041826204 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: 0.108669114
[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 = 0.008192549 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 = 0.041935618 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00839901 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: 0.03790716995
[Level 0 step 152] Advanced 4096 cells
Castro::react_state() time = 0.041903454 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: 0.110302862
[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 = 0.008216114 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 = 0.040770159 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008330467 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: 0.03831941021
[Level 0 step 153] Advanced 4096 cells
Castro::react_state() time = 0.042114926 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: 0.109456576
[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 = 0.00858695 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 = 0.041611071 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008457588 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: 0.03809047253
[Level 0 step 154] Advanced 4096 cells
Castro::react_state() time = 0.040900629 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: 0.109803676
[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 = 0.008302035 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 = 0.04052724 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008369138 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: 0.03846905267
[Level 0 step 155] Advanced 4096 cells
Castro::react_state() time = 0.041944043 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: 0.108711978
[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 = 0.008216942 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 = 0.041355978 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008403322 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: 0.03861393253
[Level 0 step 156] Advanced 4096 cells
Castro::react_state() time = 0.040788731 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: 0.108304241
[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 = 0.008189825 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 = 0.04171569 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008365582 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: 0.03807243075
[Level 0 step 157] Advanced 4096 cells
Castro::react_state() time = 0.041809704 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: 0.109885114
[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 = 0.008209001 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 = 0.041771163 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008430932 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: 0.03835877415
[Level 0 step 158] Advanced 4096 cells
Castro::react_state() time = 0.040611149 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: 0.109041001
[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 = 0.008323222 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 = 0.040617439 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008473706 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: 0.03860541119
[Level 0 step 159] Advanced 4096 cells
Castro::react_state() time = 0.041191367 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: 0.108375566
[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 = 0.008251619 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 = 0.040500148 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008380083 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: 0.03885095088
[Level 0 step 160] Advanced 4096 cells
Castro::react_state() time = 0.040790114 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: 0.107694028
[STEP 160] FAB kilobyte spread across MPI nodes: [4126 ... 4126]
PLOTFILE: file = nse_test-sdc_plt00160
Write plotfile time = 0.011587809 seconds
Ending run at 05:52:31 UTC on 2025-06-06.
Run time = 20.52085979
Run time without initialization = 17.38926738
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]: 20.5195 ... 20.5199 ... 20.5209
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 320 13.0556 13.0675 13.0943 63.81%
Amr::InitAmr() 1 3.108 3.109 3.11 15.15%
Castro::construct_ctu_hydro_source() 320 2.046 2.147 2.185 10.65%
Castro::computeTemp() 1283 0.9524 1.005 1.024 4.99%
Castro::reset_internal_energy(Fab) 1283 0.3114 0.3344 0.343 1.67%
Castro::normalize_species() 1282 0.2919 0.3164 0.3363 1.64%
Castro::sum_integrated_quantities() 161 0.1572 0.1729 0.2018 0.98%
check_for_negative_density() 320 0.03003 0.06746 0.169 0.82%
FabArray::ParallelCopy_finish() 3392 0.06125 0.08437 0.1457 0.71%
FabArray::ParallelCopy_nowait() 2414 0.04303 0.04347 0.04401 0.21%
FillPatchIterator::Initialize 2414 0.0191 0.02037 0.02161 0.11%
AmrLevel::derive() 736 0.01312 0.01409 0.01493 0.07%
Amr::coarseTimeStep() 160 0.006554 0.009228 0.01025 0.05%
Castro::initialize_do_advance() 320 0.006801 0.008832 0.009747 0.05%
Amr::writePlotFile() 2 0.004907 0.007966 0.009331 0.05%
Castro::subcycle_advance_ctu() 160 0.001111 0.003053 0.008224 0.04%
AmrLevel::FillPatch() 2414 0.003959 0.004097 0.004455 0.02%
Castro::do_advance_ctu() 320 0.001339 0.00144 0.001639 0.01%
Castro::initialize_advance() 160 0.001024 0.001362 0.001596 0.01%
Castro::reset_internal_energy(MultiFab) 1283 0.001154 0.001241 0.0014 0.01%
FillPatchIterator::FillFromLevel0() 2414 0.00119 0.001253 0.001332 0.01%
Castro::clean_state() 1282 0.001201 0.001276 0.001327 0.01%
FabArray::ParallelCopy() 2414 0.001081 0.001132 0.001174 0.01%
Amr::timeStep() 160 0.0005835 0.0008088 0.001144 0.01%
FillPatchSingleLevel 2414 0.0009513 0.0009689 0.00099 0.00%
main() 1 0.0002803 0.0003213 0.0003864 0.00%
Castro::advance() 160 0.0002586 0.0003114 0.0003585 0.00%
Castro::derive() 736 0.0002184 0.0002257 0.0002339 0.00%
Castro::post_timestep() 160 0.0001285 0.0001661 0.0002124 0.00%
Castro::expand_state() 320 0.0001585 0.0001644 0.0001678 0.00%
Other 24974 0.08238 0.09382 0.1031 0.50%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 20.52 20.52 20.52 100.00%
Amr::coarseTimeStep() 160 17.38 17.38 17.38 84.68%
Amr::timeStep() 160 17.37 17.37 17.37 84.65%
Castro::advance() 160 16.99 17.01 17.01 82.91%
Castro::subcycle_advance_ctu() 160 16.82 16.82 16.83 82.00%
Castro::do_advance_ctu() 320 16.82 16.82 16.82 81.99%
Castro::react_state() 320 13.1 13.11 13.13 63.99%
Amr::InitAmr() 1 3.108 3.109 3.11 15.15%
Castro::construct_ctu_hydro_source() 320 2.621 2.645 2.656 12.94%
Castro::clean_state() 1282 1.563 1.663 1.706 8.31%
Castro::computeTemp() 1283 1.265 1.341 1.368 6.67%
Castro::initialize_do_advance() 320 0.5041 0.5152 0.5219 2.54%
Castro::post_timestep() 160 0.3519 0.3614 0.3785 1.84%
Castro::reset_internal_energy(MultiFab) 1283 0.3126 0.3357 0.3442 1.68%
Castro::reset_internal_energy(Fab) 1283 0.3114 0.3344 0.343 1.67%
Castro::normalize_species() 1282 0.2919 0.3164 0.3363 1.64%
AmrLevel::FillPatch() 2414 0.1493 0.1726 0.2314 1.13%
Castro::sum_integrated_quantities() 161 0.1812 0.1965 0.2238 1.09%
FillPatchIterator::Initialize 2414 0.1305 0.1537 0.2132 1.04%
FillPatchIterator::FillFromLevel0() 2414 0.1098 0.1327 0.1935 0.94%
FillPatchSingleLevel 2414 0.1085 0.1314 0.1923 0.94%
FabArray::ParallelCopy() 2414 0.1069 0.1298 0.1907 0.93%
Castro::initialize_advance() 160 0.165 0.1795 0.1864 0.91%
FabArray::ParallelCopy_nowait() 2414 0.09284 0.1167 0.1751 0.85%
check_for_negative_density() 320 0.03003 0.06746 0.169 0.82%
FabArray::ParallelCopy_finish() 3392 0.06125 0.08437 0.1457 0.71%
Castro::expand_state() 320 0.06716 0.08255 0.1162 0.57%
Castro::derive() 736 0.02434 0.02529 0.02588 0.13%
AmrLevel::derive() 736 0.02412 0.02507 0.02566 0.13%
Amr::writePlotFile() 2 0.02465 0.02478 0.02482 0.12%
Other 24974 0.1561 0.1709 0.1828 0.89%
-------------------------------------------------------------------------------------------
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 5 B 5 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 120 KiB 122 KiB 1586 KiB 1586 KiB 1586 KiB
Amr::writePlotFile() 8 8 689 B 745 B 904 B 832 KiB 832 KiB 832 KiB
StateData::define() 16 16 648 KiB 648 KiB 648 KiB 764 KiB 764 KiB 764 KiB
Castro::initMFs() 28 28 643 KiB 643 KiB 643 KiB 759 KiB 759 KiB 759 KiB
Castro::swap_state_time_levels() 12 12 426 KiB 426 KiB 426 KiB 502 KiB 502 KiB 502 KiB
Castro::initialize_do_advance() 1280 1280 297 KiB 297 KiB 297 KiB 362 KiB 362 KiB 362 KiB
FillPatchIterator::Initialize 9656 9656 2117 B 2477 B 3416 B 362 KiB 362 KiB 362 KiB
AmrLevel::derive() 5888 5888 130 B 132 B 137 B 248 KiB 248 KiB 248 KiB
FabArray::ParallelCopy_nowait() 15456 15456 584 B 763 B 1216 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