Initializing AMReX (24.08-35-g7c2ef81fc14d)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 3
AMReX (24.08-35-g7c2ef81fc14d) initialized
Starting run at 05:49:14 UTC on 2024-08-30.
Successfully read inputs file ...
Castro git describe: 24.08-8-g2b3c8537a
AMReX git describe: 24.08-35-g7c2ef81fc
Microphysics git describe: 24.08-7-gfb8b0080
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 = 0.012188768 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 = 0.008242958 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03737188 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008102034 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04157053185
[Level 0 step 1] Advanced 4096 cells
Castro::react_state() time = 0.036958143 on level 0
TIME= 0.0002 MASS = 4e+23
TIME= 0.0002 XMOM = 4.398046511e+12
TIME= 0.0002 YMOM = -4.178144186e+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 = -1.465848495e+20
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 = 1.099511628e-11
TIME= 0.0002 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0002 CENTER OF MASS Y-VEL = -1.044536046e-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 = 7.167824822e-05
STEP = 1 TIME = 0.0002 DT = 0.0002
[STEP 1] Coarse TimeStep time: 0.100615029
[STEP 1] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008344998 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036789422 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008534949 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04174257562
[Level 0 step 2] Advanced 4096 cells
Castro::react_state() time = 0.036708717 on level 0
TIME= 0.0004 MASS = 4e+23
TIME= 0.0004 XMOM = -2.638827907e+13
TIME= 0.0004 YMOM = -8.796093022e+12
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 = -3.314741415e+20
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 = -6.597069767e-11
TIME= 0.0004 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0004 CENTER OF MASS Y-VEL = -2.199023256e-11
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 = 7.159229662e-05
STEP = 2 TIME = 0.0004 DT = 0.0002
[STEP 2] Coarse TimeStep time: 0.100311172
[STEP 2] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008470966 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036841083 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008635546 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04168313783
[Level 0 step 3] Advanced 4096 cells
Castro::react_state() time = 0.0367542 on level 0
TIME= 0.0006 MASS = 4e+23
TIME= 0.0006 XMOM = 8.796093022e+12
TIME= 0.0006 YMOM = -1.231453023e+14
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 = -4.810498485e+20
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 = 2.199023256e-11
TIME= 0.0006 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0006 CENTER OF MASS Y-VEL = -3.078632558e-10
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 = 7.166416729e-05
STEP = 3 TIME = 0.0006 DT = 0.0002
[STEP 3] Coarse TimeStep time: 0.100353868
[STEP 3] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008523396 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036603835 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00869304 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04177750003
[Level 0 step 4] Advanced 4096 cells
Castro::react_state() time = 0.036806826 on level 0
TIME= 0.0008 MASS = 4e+23
TIME= 0.0008 XMOM = 1.055531163e+14
TIME= 0.0008 YMOM = -1.583296744e+14
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 = -5.269712584e+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 = 2.638827907e-10
TIME= 0.0008 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0008 CENTER OF MASS Y-VEL = -3.95824186e-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 = 7.189804819e-05
STEP = 4 TIME = 0.0008 DT = 0.0002
[STEP 4] Coarse TimeStep time: 0.100281628
[STEP 4] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008511499 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036678834 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008659547 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04172144516
[Level 0 step 5] Advanced 4096 cells
Castro::react_state() time = 0.036994527 on level 0
TIME= 0.001 MASS = 4e+23
TIME= 0.001 XMOM = 7.036874418e+13
TIME= 0.001 YMOM = -1.055531163e+14
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 = -7.862190325e+20
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 = 1.759218604e-10
TIME= 0.001 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.001 CENTER OF MASS Y-VEL = -2.638827907e-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 = 7.226638464e-05
STEP = 5 TIME = 0.001 DT = 0.0002
[STEP 5] Coarse TimeStep time: 0.10030373
[STEP 5] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00862454 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036662713 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008980522 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0412899076
[Level 0 step 6] Advanced 4096 cells
Castro::react_state() time = 0.03756441 on level 0
TIME= 0.0012 MASS = 4e+23
TIME= 0.0012 XMOM = 1.583296744e+14
TIME= 0.0012 YMOM = 2.111062325e+14
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 = -7.3924723e+20
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 = 3.95824186e-10
TIME= 0.0012 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0012 CENTER OF MASS Y-VEL = 5.277655813e-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 = 7.270035613e-05
STEP = 6 TIME = 0.0012 DT = 0.0002
[STEP 6] Coarse TimeStep time: 0.101466259
[STEP 6] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00870554 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037647226 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009242652 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03964527621
[Level 0 step 7] Advanced 4096 cells
Castro::react_state() time = 0.040188869 on level 0
TIME= 0.0014 MASS = 4e+23
TIME= 0.0014 XMOM = -5.277655813e+13
TIME= 0.0014 YMOM = 1.759218604e+14
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 = -4.959797161e+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 = -1.319413953e-10
TIME= 0.0014 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0014 CENTER OF MASS Y-VEL = 4.398046511e-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 = 7.316686614e-05
STEP = 7 TIME = 0.0014 DT = 0.0002
[STEP 7] Coarse TimeStep time: 0.105740662
[STEP 7] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.010490408 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.038917303 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009471207 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03909414775
[Level 0 step 8] Advanced 4096 cells
Castro::react_state() time = 0.03746692 on level 0
TIME= 0.0016 MASS = 4e+23
TIME= 0.0016 XMOM = -2.638827907e+13
TIME= 0.0016 YMOM = -1.759218604e+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 = -7.279058291e+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 = -6.597069767e-11
TIME= 0.0016 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0016 CENTER OF MASS Y-VEL = -4.398046511e-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: 0.106951079
[STEP 8] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008619693 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036799384 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008736111 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04126862701
[Level 0 step 9] Advanced 4096 cells
Castro::react_state() time = 0.037447357 on level 0
TIME= 0.0018 MASS = 4e+23
TIME= 0.0018 XMOM = -5.277655813e+13
TIME= 0.0018 YMOM = 1.759218604e+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 = -5.532078824e+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 = -1.319413953e-10
TIME= 0.0018 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0018 CENTER OF MASS Y-VEL = 4.398046511e-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 = 7.406647773e-05
STEP = 9 TIME = 0.0018 DT = 0.0002
[STEP 9] Coarse TimeStep time: 0.10145328
[STEP 9] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.009399227 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.038166248 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009172798 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04002749897
[Level 0 step 10] Advanced 4096 cells
Castro::react_state() time = 0.037740029 on level 0
TIME= 0.002 MASS = 4e+23
TIME= 0.002 XMOM = 8.796093022e+13
TIME= 0.002 YMOM = -3.518437209e+13
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 = -5.06373383e+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 = 2.199023256e-10
TIME= 0.002 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.002 CENTER OF MASS Y-VEL = -8.796093022e-11
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 = 7.445239185e-05
STEP = 10 TIME = 0.002 DT = 0.0002
[STEP 10] Coarse TimeStep time: 0.104490678
[STEP 10] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008700625 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036948839 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008786501 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04138723296
[Level 0 step 11] Advanced 4096 cells
Castro::react_state() time = 0.036992012 on level 0
TIME= 0.0022 MASS = 4e+23
TIME= 0.0022 XMOM = 7.036874418e+13
TIME= 0.0022 YMOM = -5.277655813e+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 = -4.940889146e+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 = -1.319413953e-09
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 = 7.477455902e-05
STEP = 11 TIME = 0.0022 DT = 0.0002
[STEP 11] Coarse TimeStep time: 0.101137113
[STEP 11] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008648401 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036878609 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009203501 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04080486683
[Level 0 step 12] Advanced 4096 cells
Castro::react_state() time = 0.037866815 on level 0
TIME= 0.0024 MASS = 4e+23
TIME= 0.0024 XMOM = 4.04620279e+14
TIME= 0.0024 YMOM = -7.036874418e+13
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 = -2.085144373e+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 = 1.011550698e-09
TIME= 0.0024 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0024 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.503635596e-05
STEP = 12 TIME = 0.0024 DT = 0.0002
[STEP 12] Coarse TimeStep time: 0.102553882
[STEP 12] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008734919 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037420357 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008710296 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04094904531
[Level 0 step 13] Advanced 4096 cells
Castro::react_state() time = 0.037336142 on level 0
TIME= 0.0026 MASS = 4e+23
TIME= 0.0026 XMOM = -2.462906046e+14
TIME= 0.0026 YMOM = -1.407374884e+14
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 = -1.546473924e+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 = -6.157265116e-10
TIME= 0.0026 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0026 CENTER OF MASS Y-VEL = -3.518437209e-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 = 7.525378399e-05
STEP = 13 TIME = 0.0026 DT = 0.0002
[STEP 13] Coarse TimeStep time: 0.102105135
[STEP 13] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008596188 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036849182 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008767804 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04152559185
[Level 0 step 14] Advanced 4096 cells
Castro::react_state() time = 0.03687398 on level 0
TIME= 0.0028 MASS = 4e+23
TIME= 0.0028 XMOM = -7.036874418e+13
TIME= 0.0028 YMOM = 1.759218604e+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 = -2.535363203e+19
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 = -1.759218604e-10
TIME= 0.0028 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0028 CENTER OF MASS Y-VEL = 4.398046511e-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 = 7.5397841e-05
STEP = 14 TIME = 0.0028 DT = 0.0002
[STEP 14] Coarse TimeStep time: 0.100833861
[STEP 14] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008504584 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036932225 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008753981 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04147101749
[Level 0 step 15] Advanced 4096 cells
Castro::react_state() time = 0.037029524 on level 0
TIME= 0.003 MASS = 4e+23
TIME= 0.003 XMOM = -2.990671628e+14
TIME= 0.003 YMOM = 1.407374884e+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 = 6.195745384e+19
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 = -7.476679069e-10
TIME= 0.003 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.003 CENTER OF MASS Y-VEL = 3.518437209e-10
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 = 7.551314872e-05
STEP = 15 TIME = 0.003 DT = 0.0002
[STEP 15] Coarse TimeStep time: 0.100941234
[STEP 15] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008598462 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036988631 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008695639 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04168017168
[Level 0 step 16] Advanced 4096 cells
Castro::react_state() time = 0.036722317 on level 0
TIME= 0.0032 MASS = 4e+23
TIME= 0.0032 XMOM = 5.277655813e+13
TIME= 0.0032 YMOM = -4.222124651e+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 = 7.477343834e+19
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 = -1.055531163e-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 = 7.554373285e-05
STEP = 16 TIME = 0.0032 DT = 0.0002
[STEP 16] Coarse TimeStep time: 0.100396001
[STEP 16] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008622854 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036595558 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008743599 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04155700165
[Level 0 step 17] Advanced 4096 cells
Castro::react_state() time = 0.037090954 on level 0
TIME= 0.0034 MASS = 4e+23
TIME= 0.0034 XMOM = -1.407374884e+14
TIME= 0.0034 YMOM = -7.036874418e+13
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 = 8.24624287e+19
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 = -3.518437209e-10
TIME= 0.0034 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0034 CENTER OF MASS Y-VEL = -1.759218604e-10
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 = 7.553033926e-05
STEP = 17 TIME = 0.0034 DT = 0.0002
[STEP 17] Coarse TimeStep time: 0.100708021
[STEP 17] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00862546 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036577111 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008766681 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04162975786
[Level 0 step 18] Advanced 4096 cells
Castro::react_state() time = 0.037010578 on level 0
TIME= 0.0036 MASS = 4e+23
TIME= 0.0036 XMOM = 7.036874418e+13
TIME= 0.0036 YMOM = 3.87028093e+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 = -6.743240756e+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 = 1.759218604e-10
TIME= 0.0036 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0036 CENTER OF MASS Y-VEL = 9.675702324e-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 = 7.54893186e-05
STEP = 18 TIME = 0.0036 DT = 0.0002
[STEP 18] Coarse TimeStep time: 0.100578161
[STEP 18] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008389611 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036812519 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008718395 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04145795775
[Level 0 step 19] Advanced 4096 cells
Castro::react_state() time = 0.037222188 on level 0
TIME= 0.0038 MASS = 4e+23
TIME= 0.0038 XMOM = -3.166593488e+14
TIME= 0.0038 YMOM = -2.111062325e+14
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 = -7.030157215e+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 = -7.91648372e-10
TIME= 0.0038 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0038 CENTER OF MASS Y-VEL = -5.277655813e-10
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 = 7.540529722e-05
STEP = 19 TIME = 0.0038 DT = 0.0002
[STEP 19] Coarse TimeStep time: 0.101039352
[STEP 19] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00865857 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036282252 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008695545 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04181605066
[Level 0 step 20] Advanced 4096 cells
Castro::react_state() time = 0.036711799 on level 0
TIME= 0.004 MASS = 4e+23
TIME= 0.004 XMOM = -3.342515348e+14
TIME= 0.004 YMOM = -3.166593488e+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 = -9.698938546e+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 = -8.356288371e-10
TIME= 0.004 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.004 CENTER OF MASS Y-VEL = -7.91648372e-10
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 = 7.531176141e-05
STEP = 20 TIME = 0.004 DT = 0.0002
[STEP 20] Coarse TimeStep time: 0.100731416
[STEP 20] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.009081043 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037108641 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008889891 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0408016614
[Level 0 step 21] Advanced 4096 cells
Castro::react_state() time = 0.036992007 on level 0
TIME= 0.0042 MASS = 4e+23
TIME= 0.0042 XMOM = 6.333186976e+14
TIME= 0.0042 YMOM = -7.036874418e+13
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 = -1.239497002e+21
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 = 1.583296744e-09
TIME= 0.0042 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0042 CENTER OF MASS Y-VEL = -1.759218604e-10
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 = 7.5207625e-05
STEP = 21 TIME = 0.0042 DT = 0.0002
[STEP 21] Coarse TimeStep time: 0.102566138
[STEP 21] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00855907 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036579724 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008633055 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04185739449
[Level 0 step 22] Advanced 4096 cells
Castro::react_state() time = 0.036556709 on level 0
TIME= 0.0044 MASS = 4e+23
TIME= 0.0044 XMOM = 3.518437209e+13
TIME= 0.0044 YMOM = 2.111062325e+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 = -7.383345463e+20
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 = 8.796093022e-11
TIME= 0.0044 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0044 CENTER OF MASS Y-VEL = 5.277655813e-10
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 = 7.530185056e-05
STEP = 22 TIME = 0.0044 DT = 0.0002
[STEP 22] Coarse TimeStep time: 0.100084725
[STEP 22] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008625916 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036235099 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008654662 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04219992538
[Level 0 step 23] Advanced 4096 cells
Castro::react_state() time = 0.036134353 on level 0
TIME= 0.0046 MASS = 4e+23
TIME= 0.0046 XMOM = -3.518437209e+13
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 = -5.192360209e+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 = -8.796093022e-11
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 = 7.57360263e-05
STEP = 23 TIME = 0.0046 DT = 0.0002
[STEP 23] Coarse TimeStep time: 0.099125008
[STEP 23] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008593423 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036362081 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008741452 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04201961148
[Level 0 step 24] Advanced 4096 cells
Castro::react_state() time = 0.03636767 on level 0
TIME= 0.0048 MASS = 4e+23
TIME= 0.0048 XMOM = 3.166593488e+14
TIME= 0.0048 YMOM = -2.111062325e+14
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 = -1.932231267e+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 = 7.91648372e-10
TIME= 0.0048 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0048 CENTER OF MASS Y-VEL = -5.277655813e-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: 0.099586861
[STEP 24] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008540002 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036619648 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008883827 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04158255826
[Level 0 step 25] Advanced 4096 cells
Castro::react_state() time = 0.037069092 on level 0
TIME= 0.005 MASS = 4e+23
TIME= 0.005 XMOM = 1.407374884e+14
TIME= 0.005 YMOM = -5.629499534e+14
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 = -2.031885833e+19
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 = 3.518437209e-10
TIME= 0.005 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.005 CENTER OF MASS Y-VEL = -1.407374884e-09
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 = 7.734393529e-05
STEP = 25 TIME = 0.005 DT = 0.0002
[STEP 25] Coarse TimeStep time: 0.100760061
[STEP 25] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008651027 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036224365 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008718596 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04162167475
[Level 0 step 26] Advanced 4096 cells
Castro::react_state() time = 0.03733676 on level 0
TIME= 0.0052 MASS = 4e+23
TIME= 0.0052 XMOM = 3.87028093e+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 = 2.960886737e+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 = 9.675702324e-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 = 7.805104282e-05
STEP = 26 TIME = 0.0052 DT = 0.0002
[STEP 26] Coarse TimeStep time: 0.100572439
[STEP 26] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008608472 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036722428 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008697842 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04163139492
[Level 0 step 27] Advanced 4096 cells
Castro::react_state() time = 0.036819162 on level 0
TIME= 0.0054 MASS = 4e+23
TIME= 0.0054 XMOM = -4.573968372e+14
TIME= 0.0054 YMOM = -1.477743628e+15
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 = 8.334980539e+20
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 = -1.143492093e-09
TIME= 0.0054 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0054 CENTER OF MASS Y-VEL = -3.694359069e-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 = 7.860914258e-05
STEP = 27 TIME = 0.0054 DT = 0.0002
[STEP 27] Coarse TimeStep time: 0.100484801
[STEP 27] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008439548 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036648334 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008678053 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0418949859
[Level 0 step 28] Advanced 4096 cells
Castro::react_state() time = 0.036654222 on level 0
TIME= 0.0056 MASS = 4e+23
TIME= 0.0056 XMOM = -7.74056186e+14
TIME= 0.0056 YMOM = -9.851624185e+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 = 1.670119834e+20
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 = -1.935140465e-09
TIME= 0.0056 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0056 CENTER OF MASS Y-VEL = -2.462906046e-09
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 = 7.899160036e-05
STEP = 28 TIME = 0.0056 DT = 0.0002
[STEP 28] Coarse TimeStep time: 0.099901444
[STEP 28] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008470807 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036473571 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008773053 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0416887956
[Level 0 step 29] Advanced 4096 cells
Castro::react_state() time = 0.03719972 on level 0
TIME= 0.0058 MASS = 4e+23
TIME= 0.0058 XMOM = 3.518437209e+13
TIME= 0.0058 YMOM = -9.851624185e+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 = -1.297861735e+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 = 8.796093022e-11
TIME= 0.0058 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0058 CENTER OF MASS Y-VEL = -2.462906046e-09
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 = 7.920302437e-05
STEP = 29 TIME = 0.0058 DT = 0.0002
[STEP 29] Coarse TimeStep time: 0.100371385
[STEP 29] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008612481 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036640145 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008738673 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04171987028
[Level 0 step 30] Advanced 4096 cells
Castro::react_state() time = 0.03681586 on level 0
TIME= 0.006 MASS = 4e+23
TIME= 0.006 XMOM = -4.925812092e+14
TIME= 0.006 YMOM = -8.444249301e+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 = -2.31498533e+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 = -1.231453023e-09
TIME= 0.006 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.006 CENTER OF MASS Y-VEL = -2.111062325e-09
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 = 7.928065981e-05
STEP = 30 TIME = 0.006 DT = 0.0002
[STEP 30] Coarse TimeStep time: 0.100456254
[STEP 30] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008543347 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03667373 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008687485 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04158529732
[Level 0 step 31] Advanced 4096 cells
Castro::react_state() time = 0.037082433 on level 0
TIME= 0.0062 MASS = 4e+23
TIME= 0.0062 XMOM = -1.055531163e+14
TIME= 0.0062 YMOM = -2.814749767e+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 = -3.108477024e+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 = -2.638827907e-10
TIME= 0.0062 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0062 CENTER OF MASS Y-VEL = -7.036874418e-10
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 = 7.928302369e-05
STEP = 31 TIME = 0.0062 DT = 0.0002
[STEP 31] Coarse TimeStep time: 0.100585127
[STEP 31] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008505273 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036695865 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008671271 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04182492352
[Level 0 step 32] Advanced 4096 cells
Castro::react_state() time = 0.036695843 on level 0
TIME= 0.0064 MASS = 4e+23
TIME= 0.0064 XMOM = -7.74056186e+14
TIME= 0.0064 YMOM = -7.036874418e+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 = -2.88864295e+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 = -1.935140465e-09
TIME= 0.0064 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0064 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.93213597e-05
STEP = 32 TIME = 0.0064 DT = 0.0002
[STEP 32] Coarse TimeStep time: 0.100071736
[STEP 32] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008470236 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036744438 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008657598 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04174677475
[Level 0 step 33] Advanced 4096 cells
Castro::react_state() time = 0.03688546 on level 0
TIME= 0.0066 MASS = 4e+23
TIME= 0.0066 XMOM = -7.036874418e+13
TIME= 0.0066 YMOM = -4.222124651e+14
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 = -2.731409191e+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-10
TIME= 0.0066 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0066 CENTER OF MASS Y-VEL = -1.055531163e-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 = 7.93953053e-05
STEP = 33 TIME = 0.0066 DT = 0.0002
[STEP 33] Coarse TimeStep time: 0.100325459
[STEP 33] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008711771 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037143599 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0092071 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04090175631
[Level 0 step 34] Advanced 4096 cells
Castro::react_state() time = 0.036339471 on level 0
TIME= 0.0068 MASS = 4e+23
TIME= 0.0068 XMOM = -1.055531163e+14
TIME= 0.0068 YMOM = -4.222124651e+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 = -1.272136232e+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 = -2.638827907e-10
TIME= 0.0068 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0068 CENTER OF MASS Y-VEL = -1.055531163e-09
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 = 7.94103264e-05
STEP = 34 TIME = 0.0068 DT = 0.0002
[STEP 34] Coarse TimeStep time: 0.102291147
[STEP 34] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008556803 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036672414 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00861041 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0417709189
[Level 0 step 35] Advanced 4096 cells
Castro::react_state() time = 0.036764292 on level 0
TIME= 0.007 MASS = 4e+23
TIME= 0.007 XMOM = 2.814749767e+14
TIME= 0.007 YMOM = -1.125899907e+15
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 = 1.920486126e+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 = 7.036874418e-10
TIME= 0.007 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.007 CENTER OF MASS Y-VEL = -2.814749767e-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 = 7.938838031e-05
STEP = 35 TIME = 0.007 DT = 0.0002
[STEP 35] Coarse TimeStep time: 0.100156508
[STEP 35] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008492202 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036809001 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008633264 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0417618654
[Level 0 step 36] Advanced 4096 cells
Castro::react_state() time = 0.036618636 on level 0
TIME= 0.0072 MASS = 4e+23
TIME= 0.0072 XMOM = 2.814749767e+14
TIME= 0.0072 YMOM = -1.407374884e+15
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 = 6.257279316e+21
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 = 7.036874418e-10
TIME= 0.0072 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0072 CENTER OF MASS Y-VEL = -3.518437209e-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 = 7.943696356e-05
STEP = 36 TIME = 0.0072 DT = 0.0002
[STEP 36] Coarse TimeStep time: 0.100275669
[STEP 36] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008516445 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036698316 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008787707 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04172928054
[Level 0 step 37] Advanced 4096 cells
Castro::react_state() time = 0.036567528 on level 0
TIME= 0.0074 MASS = 4e+23
TIME= 0.0074 XMOM = 1.407374884e+14
TIME= 0.0074 YMOM = -7.74056186e+14
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 = 1.164237669e+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 = 3.518437209e-10
TIME= 0.0074 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0074 CENTER OF MASS Y-VEL = -1.935140465e-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 = 7.942861057e-05
STEP = 37 TIME = 0.0074 DT = 0.0002
[STEP 37] Coarse TimeStep time: 0.100271023
[STEP 37] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008542005 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036456447 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008713887 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04184488628
[Level 0 step 38] Advanced 4096 cells
Castro::react_state() time = 0.036608632 on level 0
TIME= 0.0076 MASS = 4e+23
TIME= 0.0076 XMOM = -1.407374884e+14
TIME= 0.0076 YMOM = -9.851624185e+14
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 = 1.634759306e+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 = -3.518437209e-10
TIME= 0.0076 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0076 CENTER OF MASS Y-VEL = -2.462906046e-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 = 7.932304815e-05
STEP = 38 TIME = 0.0076 DT = 0.0002
[STEP 38] Coarse TimeStep time: 0.100002162
[STEP 38] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.0085761 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036724445 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008657246 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04166105685
[Level 0 step 39] Advanced 4096 cells
Castro::react_state() time = 0.03680117 on level 0
TIME= 0.0078 MASS = 4e+23
TIME= 0.0078 XMOM = -2.111062325e+14
TIME= 0.0078 YMOM = -4.222124651e+14
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 = 1.884339387e+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 = -5.277655813e-10
TIME= 0.0078 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0078 CENTER OF MASS Y-VEL = -1.055531163e-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 = 7.909074948e-05
STEP = 39 TIME = 0.0078 DT = 0.0002
[STEP 39] Coarse TimeStep time: 0.100508047
[STEP 39] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008645415 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036586574 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008692666 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04175216976
[Level 0 step 40] Advanced 4096 cells
Castro::react_state() time = 0.036601523 on level 0
TIME= 0.008 MASS = 4e+23
TIME= 0.008 XMOM = 3.518437209e+13
TIME= 0.008 YMOM = -3.518437209e+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 = 1.752934663e+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 = 8.796093022e-11
TIME= 0.008 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.008 CENTER OF MASS Y-VEL = -8.796093022e-10
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 = 7.881750535e-05
STEP = 40 TIME = 0.008 DT = 0.0002
[STEP 40] Coarse TimeStep time: 0.10024461
[STEP 40] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008521141 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036589502 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008730312 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04185883733
[Level 0 step 41] Advanced 4096 cells
Castro::react_state() time = 0.036586709 on level 0
TIME= 0.0082 MASS = 4e+23
TIME= 0.0082 XMOM = 2.111062325e+14
TIME= 0.0082 YMOM = -8.444249301e+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 = 1.232030237e+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 = 5.277655813e-10
TIME= 0.0082 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0082 CENTER OF MASS Y-VEL = -2.111062325e-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 = 7.855745599e-05
STEP = 41 TIME = 0.0082 DT = 0.0002
[STEP 41] Coarse TimeStep time: 0.100031984
[STEP 41] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008570332 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03663621 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008678791 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0418450406
[Level 0 step 42] Advanced 4096 cells
Castro::react_state() time = 0.036637078 on level 0
TIME= 0.0084 MASS = 4e+23
TIME= 0.0084 XMOM = -1.759218604e+13
TIME= 0.0084 YMOM = -1.337006139e+15
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 = 5.841073305e+21
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 = -4.398046511e-11
TIME= 0.0084 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0084 CENTER OF MASS Y-VEL = -3.342515348e-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 = 7.828511415e-05
STEP = 42 TIME = 0.0084 DT = 0.0002
[STEP 42] Coarse TimeStep time: 0.100040061
[STEP 42] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008595086 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036675811 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008603133 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04174318948
[Level 0 step 43] Advanced 4096 cells
Castro::react_state() time = 0.036675196 on level 0
TIME= 0.0086 MASS = 4e+23
TIME= 0.0086 XMOM = 5.277655813e+13
TIME= 0.0086 YMOM = -5.629499534e+14
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 = 1.536808552e+21
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 = 1.319413953e-10
TIME= 0.0086 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0086 CENTER OF MASS Y-VEL = -1.407374884e-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 = 7.798351274e-05
STEP = 43 TIME = 0.0086 DT = 0.0002
[STEP 43] Coarse TimeStep time: 0.100230444
[STEP 43] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008913274 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036242736 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008698726 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04205243997
[Level 0 step 44] Advanced 4096 cells
Castro::react_state() time = 0.036229436 on level 0
TIME= 0.0088 MASS = 4e+23
TIME= 0.0088 XMOM = -1.055531163e+14
TIME= 0.0088 YMOM = -1.337006139e+15
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 = -2.589590608e+21
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 = -2.638827907e-10
TIME= 0.0088 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0088 CENTER OF MASS Y-VEL = -3.342515348e-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 = 7.772657589e-05
STEP = 44 TIME = 0.0088 DT = 0.0002
[STEP 44] Coarse TimeStep time: 0.099506631
[STEP 44] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008558261 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036534275 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008691509 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04190855659
[Level 0 step 45] Advanced 4096 cells
Castro::react_state() time = 0.036425991 on level 0
TIME= 0.009 MASS = 4e+23
TIME= 0.009 XMOM = -3.518437209e+13
TIME= 0.009 YMOM = -4.925812092e+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 = -6.833275722e+21
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 = -8.796093022e-11
TIME= 0.009 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.009 CENTER OF MASS Y-VEL = -1.231453023e-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 = 7.751586886e-05
STEP = 45 TIME = 0.009 DT = 0.0002
[STEP 45] Coarse TimeStep time: 0.099892335
[STEP 45] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008376919 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036488513 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008828026 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04194709957
[Level 0 step 46] Advanced 4096 cells
Castro::react_state() time = 0.036469077 on level 0
TIME= 0.0092 MASS = 4e+23
TIME= 0.0092 XMOM = -3.518437209e+14
TIME= 0.0092 YMOM = -8.444249301e+14
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 = -1.388484703e+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 = -8.796093022e-10
TIME= 0.0092 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0092 CENTER OF MASS Y-VEL = -2.111062325e-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 = 7.718375068e-05
STEP = 46 TIME = 0.0092 DT = 0.0002
[STEP 46] Coarse TimeStep time: 0.099878853
[STEP 46] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008555262 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03673845 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008690748 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04173922628
[Level 0 step 47] Advanced 4096 cells
Castro::react_state() time = 0.036560999 on level 0
TIME= 0.0094 MASS = 4e+23
TIME= 0.0094 XMOM = 5.453577674e+14
TIME= 0.0094 YMOM = -6.333186976e+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 = -2.272386034e+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 = 1.363394418e-09
TIME= 0.0094 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0094 CENTER OF MASS Y-VEL = -1.583296744e-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 = 7.694553201e-05
STEP = 47 TIME = 0.0094 DT = 0.0002
[STEP 47] Coarse TimeStep time: 0.100226131
[STEP 47] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008543632 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036871369 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008528303 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04176583801
[Level 0 step 48] Advanced 4096 cells
Castro::react_state() time = 0.036688946 on level 0
TIME= 0.0096 MASS = 4e+23
TIME= 0.0096 XMOM = 0
TIME= 0.0096 YMOM = -7.036874418e+13
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 = -3.372116912e+22
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 = 0
TIME= 0.0096 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0096 CENTER OF MASS Y-VEL = -1.759218604e-10
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 = 7.667194545e-05
STEP = 48 TIME = 0.0096 DT = 0.0002
[STEP 48] Coarse TimeStep time: 0.100169441
[STEP 48] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008549477 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037027467 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008696015 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04148909172
[Level 0 step 49] Advanced 4096 cells
Castro::react_state() time = 0.036967334 on level 0
TIME= 0.0098 MASS = 4e+23
TIME= 0.0098 XMOM = 1.759218604e+13
TIME= 0.0098 YMOM = -4.573968372e+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 = -4.145905448e+22
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 = 4.398046511e-11
TIME= 0.0098 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0098 CENTER OF MASS Y-VEL = -1.143492093e-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 = 7.806706884e-05
STEP = 49 TIME = 0.0098 DT = 0.0002
[STEP 49] Coarse TimeStep time: 0.100823773
[STEP 49] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008534889 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036659673 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008682451 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04124464248
[Level 0 step 50] Advanced 4096 cells
Castro::react_state() time = 0.037922692 on level 0
TIME= 0.01 MASS = 4e+23
TIME= 0.01 XMOM = 2.990671628e+14
TIME= 0.01 YMOM = -3.166593488e+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 = -4.699310645e+22
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 = 7.476679069e-10
TIME= 0.01 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.01 CENTER OF MASS Y-VEL = -7.91648372e-10
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 = 7.954676494e-05
STEP = 50 TIME = 0.01 DT = 0.0002
[STEP 50] Coarse TimeStep time: 0.101547852
[STEP 50] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008700836 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036967797 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008759665 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04113219293
[Level 0 step 51] Advanced 4096 cells
Castro::react_state() time = 0.036946785 on level 0
TIME= 0.0102 MASS = 4e+23
TIME= 0.0102 XMOM = -1.231453023e+14
TIME= 0.0102 YMOM = -2.814749767e+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 = -4.430954634e+22
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 = -3.078632558e-10
TIME= 0.0102 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0102 CENTER OF MASS Y-VEL = -7.036874418e-10
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 = 8.091489864e-05
STEP = 51 TIME = 0.0102 DT = 0.0002
[STEP 51] Coarse TimeStep time: 0.101670728
[STEP 51] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008558096 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03688253 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008801307 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04146442971
[Level 0 step 52] Advanced 4096 cells
Castro::react_state() time = 0.037008737 on level 0
TIME= 0.0104 MASS = 4e+23
TIME= 0.0104 XMOM = 3.694359069e+14
TIME= 0.0104 YMOM = -4.222124651e+14
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 = -3.942172966e+22
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 = 9.235897673e-10
TIME= 0.0104 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0104 CENTER OF MASS Y-VEL = -1.055531163e-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 = 8.211665939e-05
STEP = 52 TIME = 0.0104 DT = 0.0002
[STEP 52] Coarse TimeStep time: 0.100891471
[STEP 52] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008509267 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036885899 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008654946 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04156915565
[Level 0 step 53] Advanced 4096 cells
Castro::react_state() time = 0.036997866 on level 0
TIME= 0.0106 MASS = 4e+23
TIME= 0.0106 XMOM = 1.759218604e+13
TIME= 0.0106 YMOM = -5.629499534e+14
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 = -3.13604498e+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 = 4.398046511e-11
TIME= 0.0106 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0106 CENTER OF MASS Y-VEL = -1.407374884e-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 = 8.310758919e-05
STEP = 53 TIME = 0.0106 DT = 0.0002
[STEP 53] Coarse TimeStep time: 0.100880156
[STEP 53] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008564404 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.038094603 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008633878 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04108124967
[Level 0 step 54] Advanced 4096 cells
Castro::react_state() time = 0.036959618 on level 0
TIME= 0.0108 MASS = 4e+23
TIME= 0.0108 XMOM = 1.847179535e+14
TIME= 0.0108 YMOM = -3.694359069e+14
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 = -1.501431202e+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 = 4.617948837e-10
TIME= 0.0108 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0108 CENTER OF MASS Y-VEL = -9.235897673e-10
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 = 8.386042013e-05
STEP = 54 TIME = 0.0108 DT = 0.0002
[STEP 54] Coarse TimeStep time: 0.101799421
[STEP 54] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008558667 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036807571 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008678303 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04146173887
[Level 0 step 55] Advanced 4096 cells
Castro::react_state() time = 0.037053251 on level 0
TIME= 0.011 MASS = 4e+23
TIME= 0.011 XMOM = -1.759218604e+13
TIME= 0.011 YMOM = -6.509108836e+14
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 = 6.376290262e+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 = -4.398046511e-11
TIME= 0.011 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.011 CENTER OF MASS Y-VEL = -1.627277209e-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 = 8.43709974e-05
STEP = 55 TIME = 0.011 DT = 0.0002
[STEP 55] Coarse TimeStep time: 0.100892709
[STEP 55] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00850571 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037334242 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008714779 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0415458269
[Level 0 step 56] Advanced 4096 cells
Castro::react_state() time = 0.036622054 on level 0
TIME= 0.0112 MASS = 4e+23
TIME= 0.0112 XMOM = 7.91648372e+13
TIME= 0.0112 YMOM = -8.444249301e+14
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 = 2.436400844e+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 = 1.97912093e-10
TIME= 0.0112 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0112 CENTER OF MASS Y-VEL = -2.111062325e-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 = 8.466141538e-05
STEP = 56 TIME = 0.0112 DT = 0.0002
[STEP 56] Coarse TimeStep time: 0.100721765
[STEP 56] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008587 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037057935 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008843317 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04105600042
[Level 0 step 57] Advanced 4096 cells
Castro::react_state() time = 0.037876903 on level 0
TIME= 0.0114 MASS = 4e+23
TIME= 0.0114 XMOM = -7.91648372e+13
TIME= 0.0114 YMOM = -7.388718139e+14
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 = 3.553284641e+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 = -1.97912093e-10
TIME= 0.0114 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0114 CENTER OF MASS Y-VEL = -1.847179535e-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 = 8.477840211e-05
STEP = 57 TIME = 0.0114 DT = 0.0002
[STEP 57] Coarse TimeStep time: 0.10185814
[STEP 57] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008796953 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.038243143 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008954751 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0405834107
[Level 0 step 58] Advanced 4096 cells
Castro::react_state() time = 0.037479002 on level 0
TIME= 0.0116 MASS = 4e+23
TIME= 0.0116 XMOM = 8.356288371e+13
TIME= 0.0116 YMOM = -1.011550698e+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 = 3.720318159e+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 = 2.089072093e-10
TIME= 0.0116 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0116 CENTER OF MASS Y-VEL = -2.528876744e-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 = 8.478575623e-05
STEP = 58 TIME = 0.0116 DT = 0.0002
[STEP 58] Coarse TimeStep time: 0.103099613
[STEP 58] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008982895 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037453909 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008649698 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04121812397
[Level 0 step 59] Advanced 4096 cells
Castro::react_state() time = 0.036808804 on level 0
TIME= 0.0118 MASS = 4e+23
TIME= 0.0118 XMOM = 8.796093022e+12
TIME= 0.0118 YMOM = -9.147936743e+14
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 = 3.335006791e+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 = 2.199023256e-11
TIME= 0.0118 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0118 CENTER OF MASS Y-VEL = -2.286984186e-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 = 8.475832276e-05
STEP = 59 TIME = 0.0118 DT = 0.0002
[STEP 59] Coarse TimeStep time: 0.101526399
[STEP 59] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008568605 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036964943 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00864277 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04150720316
[Level 0 step 60] Advanced 4096 cells
Castro::react_state() time = 0.036884954 on level 0
TIME= 0.012 MASS = 4e+23
TIME= 0.012 XMOM = -6.597069767e+12
TIME= 0.012 YMOM = -9.89560465e+14
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 = 2.77928256e+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 = -1.649267442e-11
TIME= 0.012 CENTER OF MASS Y-LOC = 10000000
TIME= 0.012 CENTER OF MASS Y-VEL = -2.473901162e-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 = 8.479552658e-05
STEP = 60 TIME = 0.012 DT = 0.0002
[STEP 60] Coarse TimeStep time: 0.100898696
[STEP 60] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008579783 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036789783 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008688876 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.041568819
[Level 0 step 61] Advanced 4096 cells
Castro::react_state() time = 0.037013137 on level 0
TIME= 0.0122 MASS = 4e+23
TIME= 0.0122 XMOM = 6.047313953e+13
TIME= 0.0122 YMOM = -9.125946511e+14
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 = 2.496330554e+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 = 1.511828488e-10
TIME= 0.0122 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0122 CENTER OF MASS Y-VEL = -2.281486628e-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 = 8.478155105e-05
STEP = 61 TIME = 0.0122 DT = 0.0002
[STEP 61] Coarse TimeStep time: 0.100647282
[STEP 61] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008588947 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036905284 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008733043 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04143097657
[Level 0 step 62] Advanced 4096 cells
Castro::react_state() time = 0.037041012 on level 0
TIME= 0.0124 MASS = 4e+23
TIME= 0.0124 XMOM = -7.703453342e+13
TIME= 0.0124 YMOM = -8.401643226e+14
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 = 2.541347661e+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 = -1.925863336e-10
TIME= 0.0124 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0124 CENTER OF MASS Y-VEL = -2.100410806e-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 = 8.476729343e-05
STEP = 62 TIME = 0.0124 DT = 0.0002
[STEP 62] Coarse TimeStep time: 0.101171889
[STEP 62] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00840613 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036949798 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008862654 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0414122068
[Level 0 step 63] Advanced 4096 cells
Castro::react_state() time = 0.037216424 on level 0
TIME= 0.0126 MASS = 4e+23
TIME= 0.0126 XMOM = 9.235897673e+13
TIME= 0.0126 YMOM = -9.147936743e+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 = 3.254617022e+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 = 2.308974418e-10
TIME= 0.0126 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0126 CENTER OF MASS Y-VEL = -2.286984186e-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 = 8.475826876e-05
STEP = 63 TIME = 0.0126 DT = 0.0002
[STEP 63] Coarse TimeStep time: 0.101019081
[STEP 63] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008569458 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036874316 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008791952 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04138075747
[Level 0 step 64] Advanced 4096 cells
Castro::react_state() time = 0.037081995 on level 0
TIME= 0.0128 MASS = 4e+23
TIME= 0.0128 XMOM = 8.796093022e+12
TIME= 0.0128 YMOM = -1.020346791e+15
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 = 3.835609088e+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 = 2.199023256e-11
TIME= 0.0128 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0128 CENTER OF MASS Y-VEL = -2.550866976e-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 = 8.463759832e-05
STEP = 64 TIME = 0.0128 DT = 0.0002
[STEP 64] Coarse TimeStep time: 0.101102058
[STEP 64] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008532537 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036846488 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008645023 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04156518156
[Level 0 step 65] Advanced 4096 cells
Castro::react_state() time = 0.037079342 on level 0
TIME= 0.013 MASS = 4e+23
TIME= 0.013 XMOM = -2.199023256e+13
TIME= 0.013 YMOM = -8.444249301e+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 = 3.957498326e+22
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 = -5.497558139e-11
TIME= 0.013 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.013 CENTER OF MASS Y-VEL = -2.111062325e-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 = 8.425305809e-05
STEP = 65 TIME = 0.013 DT = 0.0002
[STEP 65] Coarse TimeStep time: 0.100639395
[STEP 65] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008530074 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.0368785 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008636683 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04152170648
[Level 0 step 66] Advanced 4096 cells
Castro::react_state() time = 0.037044688 on level 0
TIME= 0.0132 MASS = 4e+23
TIME= 0.0132 XMOM = 4.398046511e+12
TIME= 0.0132 YMOM = -9.235897673e+14
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 = 3.678398761e+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 = 1.099511628e-11
TIME= 0.0132 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0132 CENTER OF MASS Y-VEL = -2.308974418e-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 = 8.363681884e-05
STEP = 66 TIME = 0.0132 DT = 0.0002
[STEP 66] Coarse TimeStep time: 0.100774607
[STEP 66] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008582059 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036917201 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008659391 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04164956011
[Level 0 step 67] Advanced 4096 cells
Castro::react_state() time = 0.036788741 on level 0
TIME= 0.0134 MASS = 4e+23
TIME= 0.0134 XMOM = 2.111062325e+14
TIME= 0.0134 YMOM = -8.620171162e+14
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 = 2.951376218e+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 = 5.277655813e-10
TIME= 0.0134 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0134 CENTER OF MASS Y-VEL = -2.15504279e-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 = 8.268658612e-05
STEP = 67 TIME = 0.0134 DT = 0.0002
[STEP 67] Coarse TimeStep time: 0.100436502
[STEP 67] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008560746 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036783812 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008747382 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04141978278
[Level 0 step 68] Advanced 4096 cells
Castro::react_state() time = 0.037394958 on level 0
TIME= 0.0136 MASS = 4e+23
TIME= 0.0136 XMOM = 1.671257674e+14
TIME= 0.0136 YMOM = -8.620171162e+14
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 = 1.396312081e+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 = 4.178144186e-10
TIME= 0.0136 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0136 CENTER OF MASS Y-VEL = -2.15504279e-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 = 8.13781815e-05
STEP = 68 TIME = 0.0136 DT = 0.0002
[STEP 68] Coarse TimeStep time: 0.10111189
[STEP 68] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008507573 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037138462 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008679594 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04136372485
[Level 0 step 69] Advanced 4096 cells
Castro::react_state() time = 0.037060432 on level 0
TIME= 0.0138 MASS = 4e+23
TIME= 0.0138 XMOM = 2.462906046e+14
TIME= 0.0138 YMOM = -8.620171162e+14
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 = -2.867702653e+21
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 = 6.157265116e-10
TIME= 0.0138 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0138 CENTER OF MASS Y-VEL = -2.15504279e-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 = 7.973599453e-05
STEP = 69 TIME = 0.0138 DT = 0.0002
[STEP 69] Coarse TimeStep time: 0.101154556
[STEP 69] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008558294 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03672111 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008707074 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04157551089
[Level 0 step 70] Advanced 4096 cells
Castro::react_state() time = 0.036858552 on level 0
TIME= 0.014 MASS = 4e+23
TIME= 0.014 XMOM = 2.111062325e+14
TIME= 0.014 YMOM = -8.444249301e+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 = -1.558226554e+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 = 5.277655813e-10
TIME= 0.014 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.014 CENTER OF MASS Y-VEL = -2.111062325e-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 = 7.780191556e-05
STEP = 70 TIME = 0.014 DT = 0.0002
[STEP 70] Coarse TimeStep time: 0.100898932
[STEP 70] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008640997 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036886219 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008819933 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04130209867
[Level 0 step 71] Advanced 4096 cells
Castro::react_state() time = 0.037358064 on level 0
TIME= 0.0142 MASS = 4e+23
TIME= 0.0142 XMOM = 5.277655813e+13
TIME= 0.0142 YMOM = -9.851624185e+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 = -2.400306984e+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 = 1.319413953e-10
TIME= 0.0142 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0142 CENTER OF MASS Y-VEL = -2.462906046e-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 = 7.561439107e-05
STEP = 71 TIME = 0.0142 DT = 0.0002
[STEP 71] Coarse TimeStep time: 0.101281058
[STEP 71] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008658758 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037199986 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008647933 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04143502899
[Level 0 step 72] Advanced 4096 cells
Castro::react_state() time = 0.036819597 on level 0
TIME= 0.0144 MASS = 4e+23
TIME= 0.0144 XMOM = -1.583296744e+14
TIME= 0.0144 YMOM = -7.74056186e+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 = -3.308048005e+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 = -3.95824186e-10
TIME= 0.0144 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0144 CENTER OF MASS Y-VEL = -1.935140465e-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 = 7.319128926e-05
STEP = 72 TIME = 0.0144 DT = 0.0002
[STEP 72] Coarse TimeStep time: 0.101122164
[STEP 72] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008452264 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036644924 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008664245 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0419070293
[Level 0 step 73] Advanced 4096 cells
Castro::react_state() time = 0.036561202 on level 0
TIME= 0.0146 MASS = 4e+23
TIME= 0.0146 XMOM = -1.759218604e+14
TIME= 0.0146 YMOM = -3.518437209e+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 = -3.934296867e+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-10
TIME= 0.0146 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0146 CENTER OF MASS Y-VEL = -8.796093022e-10
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 = 7.055637676e-05
STEP = 73 TIME = 0.0146 DT = 0.0002
[STEP 73] Coarse TimeStep time: 0.10010522
[STEP 73] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00847937 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.037179329 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008762588 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04205522315
[Level 0 step 74] Advanced 4096 cells
Castro::react_state() time = 0.035256865 on level 0
TIME= 0.0148 MASS = 4e+23
TIME= 0.0148 XMOM = 2.462906046e+14
TIME= 0.0148 YMOM = -1.020346791e+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 = -4.046201682e+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 = 6.157265116e-10
TIME= 0.0148 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0148 CENTER OF MASS Y-VEL = -2.550866976e-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 = 6.874117401e-05
STEP = 74 TIME = 0.0148 DT = 0.0002
[STEP 74] Coarse TimeStep time: 0.099540151
[STEP 74] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008363794 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035313512 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008813619 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04288161792
[Level 0 step 75] Advanced 4096 cells
Castro::react_state() time = 0.035566796 on level 0
TIME= 0.015 MASS = 4e+23
TIME= 0.015 XMOM = 1.935140465e+14
TIME= 0.015 YMOM = -1.055531163e+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 = -4.084985289e+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 = 4.837851162e-10
TIME= 0.015 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.015 CENTER OF MASS Y-VEL = -2.638827907e-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 = 6.880768197e-05
STEP = 75 TIME = 0.015 DT = 0.0002
[STEP 75] Coarse TimeStep time: 0.097650321
[STEP 75] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008274102 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035737161 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008642561 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04275312551
[Level 0 step 76] Advanced 4096 cells
Castro::react_state() time = 0.035640865 on level 0
TIME= 0.0152 MASS = 4e+23
TIME= 0.0152 XMOM = -1.583296744e+14
TIME= 0.0152 YMOM = -1.266637395e+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 = -3.985199312e+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 = -3.95824186e-10
TIME= 0.0152 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0152 CENTER OF MASS Y-VEL = -3.166593488e-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 = 6.874422023e-05
STEP = 76 TIME = 0.0152 DT = 0.0002
[STEP 76] Coarse TimeStep time: 0.097977899
[STEP 76] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008286549 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.0352627 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008411723 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04319415458
[Level 0 step 77] Advanced 4096 cells
Castro::react_state() time = 0.035321975 on level 0
TIME= 0.0154 MASS = 4e+23
TIME= 0.0154 XMOM = 2.286984186e+14
TIME= 0.0154 YMOM = -9.147936743e+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 = -3.962637549e+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 = 5.717460464e-10
TIME= 0.0154 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0154 CENTER OF MASS Y-VEL = -2.286984186e-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 = 6.859524879e-05
STEP = 77 TIME = 0.0154 DT = 0.0002
[STEP 77] Coarse TimeStep time: 0.096930511
[STEP 77] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008500956 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035393695 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008422998 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04283460419
[Level 0 step 78] Advanced 4096 cells
Castro::react_state() time = 0.035559346 on level 0
TIME= 0.0156 MASS = 4e+23
TIME= 0.0156 XMOM = -1.583296744e+14
TIME= 0.0156 YMOM = -1.196268651e+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 = -3.886326296e+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 = -3.95824186e-10
TIME= 0.0156 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0156 CENTER OF MASS Y-VEL = -2.990671628e-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 = 6.837307632e-05
STEP = 78 TIME = 0.0156 DT = 0.0002
[STEP 78] Coarse TimeStep time: 0.097754785
[STEP 78] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008327485 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035246276 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008528521 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04299165176
[Level 0 step 79] Advanced 4096 cells
Castro::react_state() time = 0.035645078 on level 0
TIME= 0.0158 MASS = 4e+23
TIME= 0.0158 XMOM = -2.638827907e+14
TIME= 0.0158 YMOM = -9.851624185e+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 = -3.749746843e+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 = -6.597069767e-10
TIME= 0.0158 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0158 CENTER OF MASS Y-VEL = -2.462906046e-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 = 6.805722118e-05
STEP = 79 TIME = 0.0158 DT = 0.0002
[STEP 79] Coarse TimeStep time: 0.097397113
[STEP 79] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008409419 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035715446 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008660556 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04288882183
[Level 0 step 80] Advanced 4096 cells
Castro::react_state() time = 0.03529787 on level 0
TIME= 0.016 MASS = 4e+23
TIME= 0.016 XMOM = -1.407374884e+14
TIME= 0.016 YMOM = -1.020346791e+15
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 = -3.586517146e+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 = -3.518437209e-10
TIME= 0.016 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.016 CENTER OF MASS Y-VEL = -2.550866976e-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 = 6.762424445e-05
STEP = 80 TIME = 0.016 DT = 0.0002
[STEP 80] Coarse TimeStep time: 0.097765802
[STEP 80] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008391057 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035519812 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008518325 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04287603122
[Level 0 step 81] Advanced 4096 cells
Castro::react_state() time = 0.035433004 on level 0
TIME= 0.0162 MASS = 4e+23
TIME= 0.0162 XMOM = -2.286984186e+14
TIME= 0.0162 YMOM = -1.125899907e+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 = -3.592114059e+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 = -5.717460464e-10
TIME= 0.0162 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0162 CENTER OF MASS Y-VEL = -2.814749767e-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 = 6.70638271e-05
STEP = 81 TIME = 0.0162 DT = 0.0002
[STEP 81] Coarse TimeStep time: 0.097618857
[STEP 81] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00828501 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035766214 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008452088 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04297172067
[Level 0 step 82] Advanced 4096 cells
Castro::react_state() time = 0.035342977 on level 0
TIME= 0.0164 MASS = 4e+23
TIME= 0.0164 XMOM = -4.04620279e+14
TIME= 0.0164 YMOM = -9.147936743e+14
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 = -3.877154442e+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 = -1.011550698e-09
TIME= 0.0164 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0164 CENTER OF MASS Y-VEL = -2.286984186e-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 = 6.630363666e-05
STEP = 82 TIME = 0.0164 DT = 0.0002
[STEP 82] Coarse TimeStep time: 0.097623162
[STEP 82] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008816123 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036722985 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008304137 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04232367604
[Level 0 step 83] Advanced 4096 cells
Castro::react_state() time = 0.035425844 on level 0
TIME= 0.0166 MASS = 4e+23
TIME= 0.0166 XMOM = 3.518437209e+14
TIME= 0.0166 YMOM = -7.388718139e+14
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 = -4.277690392e+22
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-10
TIME= 0.0166 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0166 CENTER OF MASS Y-VEL = -1.847179535e-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: 0.098920582
[STEP 83] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008305726 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035412517 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008449221 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04314986651
[Level 0 step 84] Advanced 4096 cells
Castro::react_state() time = 0.035377142 on level 0
TIME= 0.0168 MASS = 4e+23
TIME= 0.0168 XMOM = 7.036874418e+13
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 = -4.385157684e+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 = 1.759218604e-10
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 = 6.417173216e-05
STEP = 84 TIME = 0.0168 DT = 0.0002
[STEP 84] Coarse TimeStep time: 0.097044163
[STEP 84] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008455721 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035794445 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008435819 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04284649878
[Level 0 step 85] Advanced 4096 cells
Castro::react_state() time = 0.035533021 on level 0
TIME= 0.017 MASS = 4e+23
TIME= 0.017 XMOM = -3.518437209e+13
TIME= 0.017 YMOM = -6.333186976e+14
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 = -4.20624193e+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 = -8.796093022e-11
TIME= 0.017 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.017 CENTER OF MASS Y-VEL = -1.583296744e-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 = 6.311425096e-05
STEP = 85 TIME = 0.017 DT = 0.0002
[STEP 85] Coarse TimeStep time: 0.09766321
[STEP 85] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008285508 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035646424 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008327113 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04287930469
[Level 0 step 86] Advanced 4096 cells
Castro::react_state() time = 0.03567098 on level 0
TIME= 0.0172 MASS = 4e+23
TIME= 0.0172 XMOM = 0
TIME= 0.0172 YMOM = -4.222124651e+14
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 = -4.057947897e+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 = 0
TIME= 0.0172 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0172 CENTER OF MASS Y-VEL = -1.055531163e-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 = 6.164084489e-05
STEP = 86 TIME = 0.0172 DT = 0.0002
[STEP 86] Coarse TimeStep time: 0.097552217
[STEP 86] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008296817 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035662047 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008425235 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04301154262
[Level 0 step 87] Advanced 4096 cells
Castro::react_state() time = 0.035195735 on level 0
TIME= 0.0174 MASS = 4e+23
TIME= 0.0174 XMOM = 7.036874418e+13
TIME= 0.0174 YMOM = -3.518437209e+14
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 = -4.389590529e+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 = 1.759218604e-10
TIME= 0.0174 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0174 CENTER OF MASS Y-VEL = -8.796093022e-10
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 = 6.028643594e-05
STEP = 87 TIME = 0.0174 DT = 0.0002
[STEP 87] Coarse TimeStep time: 0.097540371
[STEP 87] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.009031923 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03575538 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008663482 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04250049857
[Level 0 step 88] Advanced 4096 cells
Castro::react_state() time = 0.035535784 on level 0
TIME= 0.0176 MASS = 4e+23
TIME= 0.0176 XMOM = -3.518437209e+13
TIME= 0.0176 YMOM = -9.147936743e+14
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 = -5.268074564e+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 = -8.796093022e-11
TIME= 0.0176 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0176 CENTER OF MASS Y-VEL = -2.286984186e-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 = 6.050335588e-05
STEP = 88 TIME = 0.0176 DT = 0.0002
[STEP 88] Coarse TimeStep time: 0.098657627
[STEP 88] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008348296 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035916026 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008624485 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04269256905
[Level 0 step 89] Advanced 4096 cells
Castro::react_state() time = 0.03560484 on level 0
TIME= 0.0178 MASS = 4e+23
TIME= 0.0178 XMOM = -2.111062325e+14
TIME= 0.0178 YMOM = -4.925812092e+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 = -6.48215534e+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 = -5.277655813e-10
TIME= 0.0178 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0178 CENTER OF MASS Y-VEL = -1.231453023e-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 = 6.195049464e-05
STEP = 89 TIME = 0.0178 DT = 0.0002
[STEP 89] Coarse TimeStep time: 0.098521502
[STEP 89] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008605966 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035821884 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008574805 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04228354384
[Level 0 step 90] Advanced 4096 cells
Castro::react_state() time = 0.035432072 on level 0
TIME= 0.018 MASS = 4e+23
TIME= 0.018 XMOM = 2.111062325e+14
TIME= 0.018 YMOM = -6.333186976e+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 = -8.106857144e+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 = 5.277655813e-10
TIME= 0.018 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.018 CENTER OF MASS Y-VEL = -1.583296744e-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 = 6.321139728e-05
STEP = 90 TIME = 0.018 DT = 0.0002
[STEP 90] Coarse TimeStep time: 0.098979984
[STEP 90] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008259171 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036410064 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008568944 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04220419573
[Level 0 step 91] Advanced 4096 cells
Castro::react_state() time = 0.036093669 on level 0
TIME= 0.0182 MASS = 4e+23
TIME= 0.0182 XMOM = -2.814749767e+14
TIME= 0.0182 YMOM = -4.222124651e+14
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 = -8.94486899e+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 = -7.036874418e-10
TIME= 0.0182 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0182 CENTER OF MASS Y-VEL = -1.055531163e-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: 0.099229349
[STEP 91] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008580739 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035537318 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008494784 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04268579079
[Level 0 step 92] Advanced 4096 cells
Castro::react_state() time = 0.035193763 on level 0
TIME= 0.0184 MASS = 4e+23
TIME= 0.0184 XMOM = -2.462906046e+14
TIME= 0.0184 YMOM = -1.407374884e+15
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 = -9.479930671e+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 = -6.157265116e-10
TIME= 0.0184 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0184 CENTER OF MASS Y-VEL = -3.518437209e-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 = 6.507933649e-05
STEP = 92 TIME = 0.0184 DT = 0.0002
[STEP 92] Coarse TimeStep time: 0.098084217
[STEP 92] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008085426 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035422863 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008503084 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04321941644
[Level 0 step 93] Advanced 4096 cells
Castro::react_state() time = 0.035141452 on level 0
TIME= 0.0186 MASS = 4e+23
TIME= 0.0186 XMOM = 0
TIME= 0.0186 YMOM = -9.147936743e+14
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 = -9.498479177e+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 = 0
TIME= 0.0186 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0186 CENTER OF MASS Y-VEL = -2.286984186e-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 = 6.606598564e-05
STEP = 93 TIME = 0.0186 DT = 0.0002
[STEP 93] Coarse TimeStep time: 0.097139956
[STEP 93] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008320201 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035274186 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008361198 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04329147951
[Level 0 step 94] Advanced 4096 cells
Castro::react_state() time = 0.03508545 on level 0
TIME= 0.0188 MASS = 4e+23
TIME= 0.0188 XMOM = 2.462906046e+14
TIME= 0.0188 YMOM = -1.196268651e+15
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 = -1.051652905e+23
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 = 6.157265116e-10
TIME= 0.0188 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0188 CENTER OF MASS Y-VEL = -2.990671628e-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 = 6.711437746e-05
STEP = 94 TIME = 0.0188 DT = 0.0002
[STEP 94] Coarse TimeStep time: 0.096821006
[STEP 94] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008167704 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035330433 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008597656 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04307602939
[Level 0 step 95] Advanced 4096 cells
Castro::react_state() time = 0.03543462 on level 0
TIME= 0.019 MASS = 4e+23
TIME= 0.019 XMOM = 1.407374884e+14
TIME= 0.019 YMOM = -1.266637395e+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 = -1.161573323e+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 = 3.518437209e-10
TIME= 0.019 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.019 CENTER OF MASS Y-VEL = -3.166593488e-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 = 6.810520015e-05
STEP = 95 TIME = 0.019 DT = 0.0002
[STEP 95] Coarse TimeStep time: 0.097178633
[STEP 95] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008358601 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035310788 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008688387 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04304594991
[Level 0 step 96] Advanced 4096 cells
Castro::react_state() time = 0.035412404 on level 0
TIME= 0.0192 MASS = 4e+23
TIME= 0.0192 XMOM = -1.407374884e+14
TIME= 0.0192 YMOM = -9.147936743e+14
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 = -1.28012226e+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 = -3.518437209e-10
TIME= 0.0192 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0192 CENTER OF MASS Y-VEL = -2.286984186e-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 = 6.939213522e-05
STEP = 96 TIME = 0.0192 DT = 0.0002
[STEP 96] Coarse TimeStep time: 0.097265432
[STEP 96] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008222398 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035536724 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008652414 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04302522364
[Level 0 step 97] Advanced 4096 cells
Castro::react_state() time = 0.035268675 on level 0
TIME= 0.0194 MASS = 4e+23
TIME= 0.0194 XMOM = -1.759218604e+14
TIME= 0.0194 YMOM = -9.147936743e+14
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 = -1.456539185e+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 = -2.286984186e-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 = 7.088261445e-05
STEP = 97 TIME = 0.0194 DT = 0.0002
[STEP 97] Coarse TimeStep time: 0.097416606
[STEP 97] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008330966 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.034748894 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008519905 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04328198729
[Level 0 step 98] Advanced 4096 cells
Castro::react_state() time = 0.035321413 on level 0
TIME= 0.0196 MASS = 4e+23
TIME= 0.0196 XMOM = 0
TIME= 0.0196 YMOM = -8.444249301e+14
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 = -1.574318115e+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 = 0
TIME= 0.0196 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0196 CENTER OF MASS Y-VEL = -2.111062325e-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 = 7.27924977e-05
STEP = 98 TIME = 0.0196 DT = 0.0002
[STEP 98] Coarse TimeStep time: 0.097005942
[STEP 98] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008231691 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035402052 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008629562 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04295483094
[Level 0 step 99] Advanced 4096 cells
Castro::react_state() time = 0.035458469 on level 0
TIME= 0.0198 MASS = 4e+23
TIME= 0.0198 XMOM = -1.055531163e+14
TIME= 0.0198 YMOM = -8.444249301e+14
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 = -1.704951297e+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 = -2.111062325e-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 = 7.457180132e-05
STEP = 99 TIME = 0.0198 DT = 0.0002
[STEP 99] Coarse TimeStep time: 0.097457095
[STEP 99] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008225498 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035366386 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008573319 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04310933396
[Level 0 step 100] Advanced 4096 cells
Castro::react_state() time = 0.035174942 on level 0
TIME= 0.02 MASS = 4e+23
TIME= 0.02 XMOM = 3.518437209e+13
TIME= 0.02 YMOM = -9.851624185e+14
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 = -1.783944084e+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 = 8.796093022e-11
TIME= 0.02 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.02 CENTER OF MASS Y-VEL = -2.462906046e-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 = 7.610118371e-05
STEP = 100 TIME = 0.02 DT = 0.0002
[STEP 100] Coarse TimeStep time: 0.097150761
[STEP 100] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008401029 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03502621 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008491755 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04329003322
[Level 0 step 101] Advanced 4096 cells
Castro::react_state() time = 0.035238817 on level 0
TIME= 0.0202 MASS = 4e+23
TIME= 0.0202 XMOM = -5.277655813e+13
TIME= 0.0202 YMOM = -8.796093022e+14
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 = -1.916153434e+23
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 = -1.319413953e-10
TIME= 0.0202 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0202 CENTER OF MASS Y-VEL = -2.199023256e-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 = 7.738750902e-05
STEP = 101 TIME = 0.0202 DT = 0.0002
[STEP 101] Coarse TimeStep time: 0.096841279
[STEP 101] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008364649 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035341491 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008560049 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04307359956
[Level 0 step 102] Advanced 4096 cells
Castro::react_state() time = 0.035621578 on level 0
TIME= 0.0204 MASS = 4e+23
TIME= 0.0204 XMOM = 2.111062325e+14
TIME= 0.0204 YMOM = -1.055531163e+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 = -1.960132116e+23
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 = 5.277655813e-10
TIME= 0.0204 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0204 CENTER OF MASS Y-VEL = -2.638827907e-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 = 7.837625799e-05
STEP = 102 TIME = 0.0204 DT = 0.0002
[STEP 102] Coarse TimeStep time: 0.09718828
[STEP 102] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008441687 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035390129 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008656709 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0430930028
[Level 0 step 103] Advanced 4096 cells
Castro::react_state() time = 0.035260422 on level 0
TIME= 0.0206 MASS = 4e+23
TIME= 0.0206 XMOM = -3.87028093e+14
TIME= 0.0206 YMOM = -1.161084279e+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 = -2.002023428e+23
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 = -9.675702324e-10
TIME= 0.0206 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0206 CENTER OF MASS Y-VEL = -2.902710697e-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 = 7.901390259e-05
STEP = 103 TIME = 0.0206 DT = 0.0002
[STEP 103] Coarse TimeStep time: 0.097164237
[STEP 103] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008413312 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035906902 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008592657 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04269809914
[Level 0 step 104] Advanced 4096 cells
Castro::react_state() time = 0.035325752 on level 0
TIME= 0.0208 MASS = 4e+23
TIME= 0.0208 XMOM = 5.277655813e+13
TIME= 0.0208 YMOM = -8.444249301e+14
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 = -2.011911465e+23
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 = 1.319413953e-10
TIME= 0.0208 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0208 CENTER OF MASS Y-VEL = -2.111062325e-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 = 7.92952791e-05
STEP = 104 TIME = 0.0208 DT = 0.0002
[STEP 104] Coarse TimeStep time: 0.098022967
[STEP 104] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008274999 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035256837 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008510728 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04299558694
[Level 0 step 105] Advanced 4096 cells
Castro::react_state() time = 0.035577751 on level 0
TIME= 0.021 MASS = 4e+23
TIME= 0.021 XMOM = 1.935140465e+14
TIME= 0.021 YMOM = -4.573968372e+14
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 = -1.93633227e+23
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 = 4.837851162e-10
TIME= 0.021 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.021 CENTER OF MASS Y-VEL = -1.143492093e-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 = 7.930850351e-05
STEP = 105 TIME = 0.021 DT = 0.0002
[STEP 105] Coarse TimeStep time: 0.097308877
[STEP 105] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008276484 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035394316 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008476292 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04317516669
[Level 0 step 106] Advanced 4096 cells
Castro::react_state() time = 0.035283445 on level 0
TIME= 0.0212 MASS = 4e+23
TIME= 0.0212 XMOM = 5.277655813e+13
TIME= 0.0212 YMOM = -1.372190511e+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 = -1.8500732e+23
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 = 1.319413953e-10
TIME= 0.0212 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0212 CENTER OF MASS Y-VEL = -3.430476279e-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 = 7.912236132e-05
STEP = 106 TIME = 0.0212 DT = 0.0002
[STEP 106] Coarse TimeStep time: 0.097088338
[STEP 106] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00845415 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035566303 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008447194 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04286375197
[Level 0 step 107] Advanced 4096 cells
Castro::react_state() time = 0.035679557 on level 0
TIME= 0.0214 MASS = 4e+23
TIME= 0.0214 XMOM = -1.935140465e+14
TIME= 0.0214 YMOM = -5.981343255e+14
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 = -1.795320754e+23
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 = -4.837851162e-10
TIME= 0.0214 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0214 CENTER OF MASS Y-VEL = -1.495335814e-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 = 7.875714867e-05
STEP = 107 TIME = 0.0214 DT = 0.0002
[STEP 107] Coarse TimeStep time: 0.097745979
[STEP 107] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008665648 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035404682 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008492695 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04284529585
[Level 0 step 108] Advanced 4096 cells
Castro::react_state() time = 0.03567321 on level 0
TIME= 0.0216 MASS = 4e+23
TIME= 0.0216 XMOM = -7.036874418e+13
TIME= 0.0216 YMOM = -7.74056186e+14
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 = -1.719985488e+23
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 = -1.759218604e-10
TIME= 0.0216 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0216 CENTER OF MASS Y-VEL = -1.935140465e-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 = 7.831754568e-05
STEP = 108 TIME = 0.0216 DT = 0.0002
[STEP 108] Coarse TimeStep time: 0.09775171
[STEP 108] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008284128 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035185334 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008563732 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04287905556
[Level 0 step 109] Advanced 4096 cells
Castro::react_state() time = 0.035768455 on level 0
TIME= 0.0218 MASS = 4e+23
TIME= 0.0218 XMOM = -3.518437209e+13
TIME= 0.0218 YMOM = -9.147936743e+14
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 = -1.686115462e+23
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 = -8.796093022e-11
TIME= 0.0218 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0218 CENTER OF MASS Y-VEL = -2.286984186e-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 = 7.789481353e-05
STEP = 109 TIME = 0.0218 DT = 0.0002
[STEP 109] Coarse TimeStep time: 0.09758863
[STEP 109] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00865378 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03576444 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008560308 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04281415026
[Level 0 step 110] Advanced 4096 cells
Castro::react_state() time = 0.035258177 on level 0
TIME= 0.022 MASS = 4e+23
TIME= 0.022 XMOM = -5.277655813e+13
TIME= 0.022 YMOM = -7.388718139e+14
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 = -1.651480695e+23
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 = -1.319413953e-10
TIME= 0.022 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.022 CENTER OF MASS Y-VEL = -1.847179535e-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 = 7.763124275e-05
STEP = 110 TIME = 0.022 DT = 0.0002
[STEP 110] Coarse TimeStep time: 0.097821524
[STEP 110] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008381954 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035389388 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.009004666 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04250998858
[Level 0 step 111] Advanced 4096 cells
Castro::react_state() time = 0.036014211 on level 0
TIME= 0.0222 MASS = 4e+23
TIME= 0.0222 XMOM = 1.055531163e+14
TIME= 0.0222 YMOM = -6.685030697e+14
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 = -1.475433104e+23
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 = 2.638827907e-10
TIME= 0.0222 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0222 CENTER OF MASS Y-VEL = -1.671257674e-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 = 7.732129391e-05
STEP = 111 TIME = 0.0222 DT = 0.0002
[STEP 111] Coarse TimeStep time: 0.098490063
[STEP 111] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008346152 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035143928 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008627556 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04277673879
[Level 0 step 112] Advanced 4096 cells
Castro::react_state() time = 0.036040241 on level 0
TIME= 0.0224 MASS = 4e+23
TIME= 0.0224 XMOM = 1.407374884e+14
TIME= 0.0224 YMOM = -1.196268651e+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 = -1.369756251e+23
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 = 3.518437209e-10
TIME= 0.0224 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0224 CENTER OF MASS Y-VEL = -2.990671628e-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 = 7.682095707e-05
STEP = 112 TIME = 0.0224 DT = 0.0002
[STEP 112] Coarse TimeStep time: 0.097927856
[STEP 112] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008435236 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.0357663 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008430157 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04246824617
[Level 0 step 113] Advanced 4096 cells
Castro::react_state() time = 0.0354354 on level 0
TIME= 0.0226 MASS = 4e+23
TIME= 0.0226 XMOM = -2.902710697e+14
TIME= 0.0226 YMOM = -6.685030697e+14
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 = -1.173607237e+23
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 = -7.256776743e-10
TIME= 0.0226 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0226 CENTER OF MASS Y-VEL = -1.671257674e-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 = 7.624791666e-05
STEP = 113 TIME = 0.0226 DT = 0.0002
[STEP 113] Coarse TimeStep time: 0.098619783
[STEP 113] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008275154 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035250948 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008409805 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04302611851
[Level 0 step 114] Advanced 4096 cells
Castro::react_state() time = 0.035672633 on level 0
TIME= 0.0228 MASS = 4e+23
TIME= 0.0228 XMOM = -1.847179535e+14
TIME= 0.0228 YMOM = -8.09240558e+14
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 = -9.916609136e+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 = -4.617948837e-10
TIME= 0.0228 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0228 CENTER OF MASS Y-VEL = -2.023101395e-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: 0.097321317
[STEP 114] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008255401 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035175544 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008378355 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0431019415
[Level 0 step 115] Advanced 4096 cells
Castro::react_state() time = 0.035640935 on level 0
TIME= 0.023 MASS = 4e+23
TIME= 0.023 XMOM = -9.675702324e+13
TIME= 0.023 YMOM = -1.020346791e+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 = -8.286163136e+22
TIME= 0.023 RHO*e = 5.311224722e+41
TIME= 0.023 RHO*K = 9.610768212e+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 = -2.418925581e-10
TIME= 0.023 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.023 CENTER OF MASS Y-VEL = -2.550866976e-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 = 7.503376381e-05
STEP = 115 TIME = 0.023 DT = 0.0002
[STEP 115] Coarse TimeStep time: 0.09707499
[STEP 115] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008510026 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036591883 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00864825 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04171432472
[Level 0 step 116] Advanced 4096 cells
Castro::react_state() time = 0.036857068 on level 0
TIME= 0.0232 MASS = 4e+23
TIME= 0.0232 XMOM = 8.796093022e+12
TIME= 0.0232 YMOM = -7.74056186e+14
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 = -7.103212812e+22
TIME= 0.0232 RHO*e = 5.311342194e+41
TIME= 0.0232 RHO*K = 8.588740469e+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 = 2.199023256e-11
TIME= 0.0232 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0232 CENTER OF MASS Y-VEL = -1.935140465e-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 = 7.423775012e-05
STEP = 116 TIME = 0.0232 DT = 0.0002
[STEP 116] Coarse TimeStep time: 0.100288623
[STEP 116] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008548104 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036705675 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008653948 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04176501396
[Level 0 step 117] Advanced 4096 cells
Castro::react_state() time = 0.036638816 on level 0
TIME= 0.0234 MASS = 4e+23
TIME= 0.0234 XMOM = 1.759218604e+14
TIME= 0.0234 YMOM = -8.09240558e+14
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 = -6.386483562e+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 = 4.398046511e-10
TIME= 0.0234 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0234 CENTER OF MASS Y-VEL = -2.023101395e-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 = 7.322530351e-05
STEP = 117 TIME = 0.0234 DT = 0.0002
[STEP 117] Coarse TimeStep time: 0.100176394
[STEP 117] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008620103 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036611985 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00870634 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04182775014
[Level 0 step 118] Advanced 4096 cells
Castro::react_state() time = 0.036601451 on level 0
TIME= 0.0236 MASS = 4e+23
TIME= 0.0236 XMOM = 4.837851162e+13
TIME= 0.0236 YMOM = -7.652600929e+14
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 = -7.079333273e+22
TIME= 0.0236 RHO*e = 5.311575848e+41
TIME= 0.0236 RHO*K = 6.716560791e+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 = 1.209462791e-10
TIME= 0.0236 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0236 CENTER OF MASS Y-VEL = -1.913150232e-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 = 7.196251719e-05
STEP = 118 TIME = 0.0236 DT = 0.0002
[STEP 118] Coarse TimeStep time: 0.100122336
[STEP 118] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008541635 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036844684 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008662261 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04178098976
[Level 0 step 119] Advanced 4096 cells
Castro::react_state() time = 0.036538575 on level 0
TIME= 0.0238 MASS = 4e+23
TIME= 0.0238 XMOM = -2.638827907e+13
TIME= 0.0238 YMOM = -8.180366511e+14
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 = -7.971780421e+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 = -6.597069767e-11
TIME= 0.0238 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0238 CENTER OF MASS Y-VEL = -2.045091628e-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 = 7.045593078e-05
STEP = 119 TIME = 0.0238 DT = 0.0002
[STEP 119] Coarse TimeStep time: 0.10014764
[STEP 119] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008582714 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036737149 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008767469 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04166829137
[Level 0 step 120] Advanced 4096 cells
Castro::react_state() time = 0.036657365 on level 0
TIME= 0.024 MASS = 4e+23
TIME= 0.024 XMOM = 1.099511628e+14
TIME= 0.024 YMOM = -7.124835348e+14
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 = -8.841939156e+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 = 2.748779069e-10
TIME= 0.024 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.024 CENTER OF MASS Y-VEL = -1.781208837e-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: 0.100427217
[STEP 120] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008568594 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036506374 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008804506 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04187417265
[Level 0 step 121] Advanced 4096 cells
Castro::react_state() time = 0.036522543 on level 0
TIME= 0.0242 MASS = 4e+23
TIME= 0.0242 XMOM = 2.748779069e+13
TIME= 0.0242 YMOM = -8.686141859e+14
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 = -9.685411821e+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 = 6.871947674e-11
TIME= 0.0242 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0242 CENTER OF MASS Y-VEL = -2.171535465e-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 = 6.678918686e-05
STEP = 121 TIME = 0.0242 DT = 0.0002
[STEP 121] Coarse TimeStep time: 0.099967015
[STEP 121] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008665117 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036947966 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008597381 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04162951289
[Level 0 step 122] Advanced 4096 cells
Castro::react_state() time = 0.036883356 on level 0
TIME= 0.0244 MASS = 4e+23
TIME= 0.0244 XMOM = 5.442582557e+13
TIME= 0.0244 YMOM = -8.587185813e+14
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 = -1.003961871e+23
TIME= 0.0244 RHO*e = 5.312037779e+41
TIME= 0.0244 RHO*K = 4.023126265e+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 = 1.360645639e-10
TIME= 0.0244 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0244 CENTER OF MASS Y-VEL = -2.146796453e-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 = 6.463686097e-05
STEP = 122 TIME = 0.0244 DT = 0.0002
[STEP 122] Coarse TimeStep time: 0.100518907
[STEP 122] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00849522 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036419473 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008600848 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04189596936
[Level 0 step 123] Advanced 4096 cells
Castro::react_state() time = 0.036593111 on level 0
TIME= 0.0246 MASS = 4e+23
TIME= 0.0246 XMOM = 2.199023256e+13
TIME= 0.0246 YMOM = -7.300757208e+14
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 = -1.019400359e+23
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 = 5.497558139e-11
TIME= 0.0246 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0246 CENTER OF MASS Y-VEL = -1.825189302e-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 = 6.227594943e-05
STEP = 123 TIME = 0.0246 DT = 0.0002
[STEP 123] Coarse TimeStep time: 0.09985156
[STEP 123] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008620382 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036533015 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008719634 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04185004157
[Level 0 step 124] Advanced 4096 cells
Castro::react_state() time = 0.036655937 on level 0
TIME= 0.0248 MASS = 4e+23
TIME= 0.0248 XMOM = -2.199023256e+13
TIME= 0.0248 YMOM = -7.212796278e+14
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 = -9.92219975e+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 = -1.80319907e-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 = 6.187761445e-05
STEP = 124 TIME = 0.0248 DT = 0.0002
[STEP 124] Coarse TimeStep time: 0.100094038
[STEP 124] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00852645 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036542752 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008668697 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04199892273
[Level 0 step 125] Advanced 4096 cells
Castro::react_state() time = 0.036357433 on level 0
TIME= 0.025 MASS = 4e+23
TIME= 0.025 XMOM = 5.717460464e+13
TIME= 0.025 YMOM = -8.09240558e+14
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 = -9.546596134e+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 = 1.429365116e-10
TIME= 0.025 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.025 CENTER OF MASS Y-VEL = -2.023101395e-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 = 6.268336921e-05
STEP = 125 TIME = 0.025 DT = 0.0002
[STEP 125] Coarse TimeStep time: 0.099692611
[STEP 125] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.0085421 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036517278 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008763339 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04220070277
[Level 0 step 126] Advanced 4096 cells
Castro::react_state() time = 0.03570659 on level 0
TIME= 0.0252 MASS = 4e+23
TIME= 0.0252 XMOM = -1.759218604e+13
TIME= 0.0252 YMOM = -6.509108836e+14
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 = -9.406128283e+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 = -4.398046511e-11
TIME= 0.0252 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0252 CENTER OF MASS Y-VEL = -1.627277209e-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 = 6.317674356e-05
STEP = 126 TIME = 0.0252 DT = 0.0002
[STEP 126] Coarse TimeStep time: 0.099206564
[STEP 126] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008468648 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035174873 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008392575 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04318884409
[Level 0 step 127] Advanced 4096 cells
Castro::react_state() time = 0.035156714 on level 0
TIME= 0.0254 MASS = 4e+23
TIME= 0.0254 XMOM = 1.759218604e+13
TIME= 0.0254 YMOM = -8.268327441e+14
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 = -9.335108823e+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 = 4.398046511e-11
TIME= 0.0254 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0254 CENTER OF MASS Y-VEL = -2.06708186e-09
TIME= 0.0254 CENTER OF MASS Z-LOC = 0
TIME= 0.0254 CENTER OF MASS Z-VEL = 0
TIME= 0.0254 MAXIMUM TEMPERATURE = 6030451148
TIME= 0.0254 MAXIMUM DENSITY = 1018215660
TIME= 0.0254 MAXIMUM T_S / T_E = 6.335069395e-05
STEP = 127 TIME = 0.0254 DT = 0.0002
[STEP 127] Coarse TimeStep time: 0.096922027
[STEP 127] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008295997 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035334194 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008686474 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04343159247
[Level 0 step 128] Advanced 4096 cells
Castro::react_state() time = 0.034601155 on level 0
TIME= 0.0256 MASS = 4e+23
TIME= 0.0256 XMOM = -8.796093022e+12
TIME= 0.0256 YMOM = -5.981343255e+14
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 = -9.396772117e+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 = -2.199023256e-11
TIME= 0.0256 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0256 CENTER OF MASS Y-VEL = -1.495335814e-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 = 6.321631745e-05
STEP = 128 TIME = 0.0256 DT = 0.0002
[STEP 128] Coarse TimeStep time: 0.096393818
[STEP 128] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008264988 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03521956 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00858805 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04322686066
[Level 0 step 129] Advanced 4096 cells
Castro::react_state() time = 0.034934714 on level 0
TIME= 0.0258 MASS = 4e+23
TIME= 0.0258 XMOM = 1.143492093e+14
TIME= 0.0258 YMOM = -6.333186976e+14
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 = -9.786228425e+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 = 2.858730232e-10
TIME= 0.0258 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0258 CENTER OF MASS Y-VEL = -1.583296744e-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 = 6.277113992e-05
STEP = 129 TIME = 0.0258 DT = 0.0002
[STEP 129] Coarse TimeStep time: 0.096891348
[STEP 129] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008273167 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035162539 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008620021 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04320192137
[Level 0 step 130] Advanced 4096 cells
Castro::react_state() time = 0.035115607 on level 0
TIME= 0.026 MASS = 4e+23
TIME= 0.026 XMOM = -1.759218604e+13
TIME= 0.026 YMOM = -9.147936743e+14
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 = -1.010003833e+23
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 = -4.398046511e-11
TIME= 0.026 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.026 CENTER OF MASS Y-VEL = -2.286984186e-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 = 6.203433906e-05
STEP = 130 TIME = 0.026 DT = 0.0002
[STEP 130] Coarse TimeStep time: 0.096920551
[STEP 130] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008239592 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035229098 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008662397 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04309856094
[Level 0 step 131] Advanced 4096 cells
Castro::react_state() time = 0.035263965 on level 0
TIME= 0.0262 MASS = 4e+23
TIME= 0.0262 XMOM = 5.277655813e+13
TIME= 0.0262 YMOM = -5.629499534e+14
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 = -1.066698945e+23
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 = 1.319413953e-10
TIME= 0.0262 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0262 CENTER OF MASS Y-VEL = -1.407374884e-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 = 6.110891846e-05
STEP = 131 TIME = 0.0262 DT = 0.0002
[STEP 131] Coarse TimeStep time: 0.09707762
[STEP 131] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008293665 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.034669033 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008634791 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04345156165
[Level 0 step 132] Advanced 4096 cells
Castro::react_state() time = 0.035191601 on level 0
TIME= 0.0264 MASS = 4e+23
TIME= 0.0264 XMOM = -7.036874418e+13
TIME= 0.0264 YMOM = -5.629499534e+14
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 = -1.073845579e+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 = -1.759218604e-10
TIME= 0.0264 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0264 CENTER OF MASS Y-VEL = -1.407374884e-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 = 6.008638881e-05
STEP = 132 TIME = 0.0264 DT = 0.0002
[STEP 132] Coarse TimeStep time: 0.096371453
[STEP 132] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008290622 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.034979616 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008505877 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04345124175
[Level 0 step 133] Advanced 4096 cells
Castro::react_state() time = 0.035119932 on level 0
TIME= 0.0266 MASS = 4e+23
TIME= 0.0266 XMOM = -2.286984186e+14
TIME= 0.0266 YMOM = -1.125899907e+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 = -1.032189449e+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 = -5.717460464e-10
TIME= 0.0266 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0266 CENTER OF MASS Y-VEL = -2.814749767e-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: 0.096451683
[STEP 133] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008251049 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.034674405 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008606841 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04373305157
[Level 0 step 134] Advanced 4096 cells
Castro::react_state() time = 0.034768289 on level 0
TIME= 0.0268 MASS = 4e+23
TIME= 0.0268 XMOM = -3.87028093e+14
TIME= 0.0268 YMOM = -6.333186976e+14
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 = -9.553446813e+22
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 = -9.675702324e-10
TIME= 0.0268 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0268 CENTER OF MASS Y-VEL = -1.583296744e-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 = 5.941901399e-05
STEP = 134 TIME = 0.0268 DT = 0.0002
[STEP 134] Coarse TimeStep time: 0.095863089
[STEP 134] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008587342 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035205917 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00842597 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04327005176
[Level 0 step 135] Advanced 4096 cells
Castro::react_state() time = 0.034732733 on level 0
TIME= 0.027 MASS = 4e+23
TIME= 0.027 XMOM = -2.814749767e+14
TIME= 0.027 YMOM = -6.685030697e+14
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 = -8.479786835e+22
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 = -7.036874418e-10
TIME= 0.027 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.027 CENTER OF MASS Y-VEL = -1.671257674e-09
TIME= 0.027 CENTER OF MASS Z-LOC = 0
TIME= 0.027 CENTER OF MASS Z-VEL = 0
TIME= 0.027 MAXIMUM TEMPERATURE = 6037815871
TIME= 0.027 MAXIMUM DENSITY = 1023351137
TIME= 0.027 MAXIMUM T_S / T_E = 6.018132591e-05
STEP = 135 TIME = 0.027 DT = 0.0002
[STEP 135] Coarse TimeStep time: 0.096742474
[STEP 135] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008204758 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035049938 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008405981 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.043407658
[Level 0 step 136] Advanced 4096 cells
Castro::react_state() time = 0.035277814 on level 0
TIME= 0.0272 MASS = 4e+23
TIME= 0.0272 XMOM = -1.759218604e+14
TIME= 0.0272 YMOM = -7.388718139e+14
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 = -7.116043148e+22
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 = -4.398046511e-10
TIME= 0.0272 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0272 CENTER OF MASS Y-VEL = -1.847179535e-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 = 6.094384893e-05
STEP = 136 TIME = 0.0272 DT = 0.0002
[STEP 136] Coarse TimeStep time: 0.096534562
[STEP 136] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008397248 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035277193 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008532741 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04313695473
[Level 0 step 137] Advanced 4096 cells
Castro::react_state() time = 0.035071492 on level 0
TIME= 0.0274 MASS = 4e+23
TIME= 0.0274 XMOM = 3.518437209e+13
TIME= 0.0274 YMOM = -9.851624185e+14
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 = -5.696248736e+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 = 8.796093022e-11
TIME= 0.0274 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0274 CENTER OF MASS Y-VEL = -2.462906046e-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 = 6.191569951e-05
STEP = 137 TIME = 0.0274 DT = 0.0002
[STEP 137] Coarse TimeStep time: 0.096997074
[STEP 137] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008339422 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035166435 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008733027 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04305569596
[Level 0 step 138] Advanced 4096 cells
Castro::react_state() time = 0.035373551 on level 0
TIME= 0.0276 MASS = 4e+23
TIME= 0.0276 XMOM = -4.04620279e+14
TIME= 0.0276 YMOM = -4.925812092e+14
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 = -4.378763735e+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 = -1.011550698e-09
TIME= 0.0276 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0276 CENTER OF MASS Y-VEL = -1.231453023e-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 = 6.28471294e-05
STEP = 138 TIME = 0.0276 DT = 0.0002
[STEP 138] Coarse TimeStep time: 0.097278757
[STEP 138] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008274799 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03506596 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00866744 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04315076294
[Level 0 step 139] Advanced 4096 cells
Castro::react_state() time = 0.035293768 on level 0
TIME= 0.0278 MASS = 4e+23
TIME= 0.0278 XMOM = 2.990671628e+14
TIME= 0.0278 YMOM = -6.333186976e+14
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 = -3.527910563e+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 = 7.476679069e-10
TIME= 0.0278 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0278 CENTER OF MASS Y-VEL = -1.583296744e-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 = 6.374492536e-05
STEP = 139 TIME = 0.0278 DT = 0.0002
[STEP 139] Coarse TimeStep time: 0.096965425
[STEP 139] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008216634 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03545181 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008583676 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04283967738
[Level 0 step 140] Advanced 4096 cells
Castro::react_state() time = 0.035775625 on level 0
TIME= 0.028 MASS = 4e+23
TIME= 0.028 XMOM = -1.759218604e+13
TIME= 0.028 YMOM = -7.74056186e+14
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 = -2.094633641e+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 = -4.398046511e-11
TIME= 0.028 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.028 CENTER OF MASS Y-VEL = -1.935140465e-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 = 6.450742869e-05
STEP = 140 TIME = 0.028 DT = 0.0002
[STEP 140] Coarse TimeStep time: 0.097752794
[STEP 140] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008228679 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035171813 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008510567 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04297217646
[Level 0 step 141] Advanced 4096 cells
Castro::react_state() time = 0.035807829 on level 0
TIME= 0.0282 MASS = 4e+23
TIME= 0.0282 XMOM = -3.518437209e+13
TIME= 0.0282 YMOM = -3.518437209e+14
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 = -7.437777632e+21
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 = -8.796093022e-11
TIME= 0.0282 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0282 CENTER OF MASS Y-VEL = -8.796093022e-10
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 = 6.512552236e-05
STEP = 141 TIME = 0.0282 DT = 0.0002
[STEP 141] Coarse TimeStep time: 0.097451016
[STEP 141] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008449148 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03513255 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008615643 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04284473743
[Level 0 step 142] Advanced 4096 cells
Castro::react_state() time = 0.035466605 on level 0
TIME= 0.0284 MASS = 4e+23
TIME= 0.0284 XMOM = -1.055531163e+14
TIME= 0.0284 YMOM = -7.74056186e+14
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 = 1.018967056e+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 = -2.638827907e-10
TIME= 0.0284 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0284 CENTER OF MASS Y-VEL = -1.935140465e-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 = 6.558482708e-05
STEP = 142 TIME = 0.0284 DT = 0.0002
[STEP 142] Coarse TimeStep time: 0.097698046
[STEP 142] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008328213 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03539135 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008655518 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04288834895
[Level 0 step 143] Advanced 4096 cells
Castro::react_state() time = 0.035527065 on level 0
TIME= 0.0286 MASS = 4e+23
TIME= 0.0286 XMOM = 2.814749767e+14
TIME= 0.0286 YMOM = -8.444249301e+14
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 = 2.236534033e+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 = 7.036874418e-10
TIME= 0.0286 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0286 CENTER OF MASS Y-VEL = -2.111062325e-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 = 6.600215274e-05
STEP = 143 TIME = 0.0286 DT = 0.0002
[STEP 143] Coarse TimeStep time: 0.097629712
[STEP 143] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008427954 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035127531 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008475183 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0431026096
[Level 0 step 144] Advanced 4096 cells
Castro::react_state() time = 0.035565005 on level 0
TIME= 0.0288 MASS = 4e+23
TIME= 0.0288 XMOM = -2.814749767e+14
TIME= 0.0288 YMOM = -9.851624185e+14
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 = 2.742248672e+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 = -7.036874418e-10
TIME= 0.0288 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0288 CENTER OF MASS Y-VEL = -2.462906046e-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 = 6.646204454e-05
STEP = 144 TIME = 0.0288 DT = 0.0002
[STEP 144] Coarse TimeStep time: 0.097255854
[STEP 144] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008370427 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.034985665 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008524414 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04329152893
[Level 0 step 145] Advanced 4096 cells
Castro::react_state() time = 0.035290099 on level 0
TIME= 0.029 MASS = 4e+23
TIME= 0.029 XMOM = -2.462906046e+14
TIME= 0.029 YMOM = -9.851624185e+14
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 = 1.961727436e+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 = -6.157265116e-10
TIME= 0.029 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.029 CENTER OF MASS Y-VEL = -2.462906046e-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 = 6.705841597e-05
STEP = 145 TIME = 0.029 DT = 0.0002
[STEP 145] Coarse TimeStep time: 0.096705065
[STEP 145] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008450439 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035368984 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008632567 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04290243296
[Level 0 step 146] Advanced 4096 cells
Castro::react_state() time = 0.035756856 on level 0
TIME= 0.0292 MASS = 4e+23
TIME= 0.0292 XMOM = -2.111062325e+14
TIME= 0.0292 YMOM = -1.125899907e+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 = -6.772112414e+20
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 = -5.277655813e-10
TIME= 0.0292 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0292 CENTER OF MASS Y-VEL = -2.814749767e-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 = 6.775378514e-05
STEP = 146 TIME = 0.0292 DT = 0.0002
[STEP 146] Coarse TimeStep time: 0.097593125
[STEP 146] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008380522 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035344542 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008605841 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04297472156
[Level 0 step 147] Advanced 4096 cells
Castro::react_state() time = 0.035206423 on level 0
TIME= 0.0294 MASS = 4e+23
TIME= 0.0294 XMOM = -3.166593488e+14
TIME= 0.0294 YMOM = -8.444249301e+14
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 = -1.989974972e+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 = -7.91648372e-10
TIME= 0.0294 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0294 CENTER OF MASS Y-VEL = -2.111062325e-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 = 6.823971406e-05
STEP = 147 TIME = 0.0294 DT = 0.0002
[STEP 147] Coarse TimeStep time: 0.097404412
[STEP 147] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008476873 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035109894 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008652233 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04319412406
[Level 0 step 148] Advanced 4096 cells
Castro::react_state() time = 0.034999411 on level 0
TIME= 0.0296 MASS = 4e+23
TIME= 0.0296 XMOM = 7.036874418e+13
TIME= 0.0296 YMOM = -1.407374884e+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 = -3.397699091e+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 = 1.759218604e-10
TIME= 0.0296 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0296 CENTER OF MASS Y-VEL = -3.518437209e-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 = 6.850438554e-05
STEP = 148 TIME = 0.0296 DT = 0.0002
[STEP 148] Coarse TimeStep time: 0.096871911
[STEP 148] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008343965 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035050795 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0084356 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04300871001
[Level 0 step 149] Advanced 4096 cells
Castro::react_state() time = 0.035746801 on level 0
TIME= 0.0298 MASS = 4e+23
TIME= 0.0298 XMOM = 7.388718139e+14
TIME= 0.0298 YMOM = -1.055531163e+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 = -4.97492519e+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 = 1.847179535e-09
TIME= 0.0298 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0298 CENTER OF MASS Y-VEL = -2.638827907e-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 = 6.866659203e-05
STEP = 149 TIME = 0.0298 DT = 0.0002
[STEP 149] Coarse TimeStep time: 0.097348575
[STEP 149] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008486211 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035332575 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008428794 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.042761705
[Level 0 step 150] Advanced 4096 cells
Castro::react_state() time = 0.035765126 on level 0
TIME= 0.03 MASS = 4e+23
TIME= 0.03 XMOM = 1.407374884e+14
TIME= 0.03 YMOM = -8.444249301e+14
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 = -5.361116749e+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 = 3.518437209e-10
TIME= 0.03 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.03 CENTER OF MASS Y-VEL = -2.111062325e-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 = 6.893134072e-05
STEP = 150 TIME = 0.03 DT = 0.0002
[STEP 150] Coarse TimeStep time: 0.098035222
[STEP 150] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008815776 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03544851 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008453955 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04285578613
[Level 0 step 151] Advanced 4096 cells
Castro::react_state() time = 0.035418898 on level 0
TIME= 0.0302 MASS = 4e+23
TIME= 0.0302 XMOM = -2.111062325e+14
TIME= 0.0302 YMOM = -1.407374884e+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 = -5.202587081e+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 = -5.277655813e-10
TIME= 0.0302 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0302 CENTER OF MASS Y-VEL = -3.518437209e-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 = 6.898144212e-05
STEP = 151 TIME = 0.0302 DT = 0.0002
[STEP 151] Coarse TimeStep time: 0.09779884
[STEP 151] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008439861 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035314955 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008529087 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04290605744
[Level 0 step 152] Advanced 4096 cells
Castro::react_state() time = 0.035725013 on level 0
TIME= 0.0304 MASS = 4e+23
TIME= 0.0304 XMOM = -5.277655813e+14
TIME= 0.0304 YMOM = -5.629499534e+14
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 = -4.269779316e+22
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 = -1.319413953e-09
TIME= 0.0304 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0304 CENTER OF MASS Y-VEL = -1.407374884e-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 = 6.881266242e-05
STEP = 152 TIME = 0.0304 DT = 0.0002
[STEP 152] Coarse TimeStep time: 0.097647218
[STEP 152] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008699737 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035340337 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008550695 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04281956284
[Level 0 step 153] Advanced 4096 cells
Castro::react_state() time = 0.035530434 on level 0
TIME= 0.0306 MASS = 4e+23
TIME= 0.0306 XMOM = -2.814749767e+14
TIME= 0.0306 YMOM = -1.125899907e+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 = -2.637062564e+22
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 = -7.036874418e-10
TIME= 0.0306 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0306 CENTER OF MASS Y-VEL = -2.814749767e-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 = 6.84392369e-05
STEP = 153 TIME = 0.0306 DT = 0.0002
[STEP 153] Coarse TimeStep time: 0.097793717
[STEP 153] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008355048 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035178487 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008521372 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04327388766
[Level 0 step 154] Advanced 4096 cells
Castro::react_state() time = 0.035062516 on level 0
TIME= 0.0308 MASS = 4e+23
TIME= 0.0308 XMOM = 0
TIME= 0.0308 YMOM = -7.036874418e+14
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 = -1.167295798e+22
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 = 0
TIME= 0.0308 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0308 CENTER OF MASS Y-VEL = -1.759218604e-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 = 6.854850406e-05
STEP = 154 TIME = 0.0308 DT = 0.0002
[STEP 154] Coarse TimeStep time: 0.096764013
[STEP 154] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008211343 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03523118 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008569482 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04297766469
[Level 0 step 155] Advanced 4096 cells
Castro::react_state() time = 0.035491214 on level 0
TIME= 0.031 MASS = 4e+23
TIME= 0.031 XMOM = 1.055531163e+14
TIME= 0.031 YMOM = -7.036874418e+14
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 = 4.319484442e+21
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 = 2.638827907e-10
TIME= 0.031 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.031 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.088041146e-05
STEP = 155 TIME = 0.031 DT = 0.0002
[STEP 155] Coarse TimeStep time: 0.097370871
[STEP 155] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008452158 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035423462 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008475845 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04292975136
[Level 0 step 156] Advanced 4096 cells
Castro::react_state() time = 0.035489211 on level 0
TIME= 0.0312 MASS = 4e+23
TIME= 0.0312 XMOM = -7.036874418e+13
TIME= 0.0312 YMOM = -8.444249301e+14
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 = 1.898516235e+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 = -1.759218604e-10
TIME= 0.0312 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0312 CENTER OF MASS Y-VEL = -2.111062325e-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: 0.097522424
[STEP 156] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008460281 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035022773 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008431847 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0430329316
[Level 0 step 157] Advanced 4096 cells
Castro::react_state() time = 0.035781992 on level 0
TIME= 0.0314 MASS = 4e+23
TIME= 0.0314 XMOM = -1.055531163e+14
TIME= 0.0314 YMOM = -9.851624185e+14
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 = 3.777215147e+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 = -2.638827907e-10
TIME= 0.0314 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0314 CENTER OF MASS Y-VEL = -2.462906046e-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 = 7.498936494e-05
STEP = 157 TIME = 0.0314 DT = 0.0002
[STEP 157] Coarse TimeStep time: 0.097275559
[STEP 157] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.00857901 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035088224 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008610973 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04293515315
[Level 0 step 158] Advanced 4096 cells
Castro::react_state() time = 0.035613684 on level 0
TIME= 0.0316 MASS = 4e+23
TIME= 0.0316 XMOM = 7.74056186e+14
TIME= 0.0316 YMOM = -1.055531163e+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 = 5.424342454e+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 = 1.935140465e-09
TIME= 0.0316 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0316 CENTER OF MASS Y-VEL = -2.638827907e-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 = 7.662771067e-05
STEP = 158 TIME = 0.0316 DT = 0.0002
[STEP 158] Coarse TimeStep time: 0.09756355
[STEP 158] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
[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 = 0.008293055 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036138658 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008599383 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04260100919
[Level 0 step 159] Advanced 4096 cells
Castro::react_state() time = 0.035630532 on level 0
TIME= 0.0318 MASS = 4e+23
TIME= 0.0318 XMOM = -2.814749767e+14
TIME= 0.0318 YMOM = -9.851624185e+14
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 = 5.560496218e+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 = -7.036874418e-10
TIME= 0.0318 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0318 CENTER OF MASS Y-VEL = -2.462906046e-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 = 7.796304599e-05
STEP = 159 TIME = 0.0318 DT = 0.0002
[STEP 159] Coarse TimeStep time: 0.098244296
[STEP 159] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
... 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 = 0.008550273 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035373483 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.008678974 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04314829376
[Level 0 step 160] Advanced 4096 cells
Castro::react_state() time = 0.034935602 on level 0
TIME= 0.032 MASS = 4e+23
TIME= 0.032 XMOM = -1.055531163e+14
TIME= 0.032 YMOM = -9.851624185e+14
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 = 4.381501508e+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 = -2.638827907e-10
TIME= 0.032 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.032 CENTER OF MASS Y-VEL = -2.462906046e-09
TIME= 0.032 CENTER OF MASS Z-LOC = 0
TIME= 0.032 CENTER OF MASS Z-VEL = 0
TIME= 0.032 MAXIMUM TEMPERATURE = 6034470416
TIME= 0.032 MAXIMUM DENSITY = 1019323025
TIME= 0.032 MAXIMUM T_S / T_E = 7.900993181e-05
STEP = 160 TIME = 0.032 DT = 0.0002
[STEP 160] Coarse TimeStep time: 0.097121646
[STEP 160] FAB kilobyte spread across MPI nodes: [4113 ... 4113]
PLOTFILE: file = nse_test-sdc_plt00160
Write plotfile time = 0.011584985 seconds
Ending run at 05:49:33 UTC on 2024-08-30.
Run time = 18.87422135
Run time without initialization = 15.89699275
Average number of zones advanced per microsecond: 0.041
Average number of zones advanced per microsecond per rank: 0.010
TinyProfiler total time across processes [min...avg...max]: 18.8742 ... 18.8742 ... 18.8742
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 320 11.5002 11.5203 11.5361 61.12%
Amr::InitAmr() 1 2.956 2.957 2.957 15.67%
Castro::construct_ctu_hydro_source() 320 2.194 2.231 2.268 12.02%
Castro::computeTemp() 1283 0.9578 0.9939 1.034 5.48%
Castro::reset_internal_energy(Fab) 1283 0.3122 0.3255 0.3403 1.80%
Castro::normalize_species() 1282 0.2695 0.2907 0.3193 1.69%
Castro::sum_integrated_quantities() 161 0.1422 0.1688 0.1903 1.01%
FabArray::ParallelCopy_finish() 3392 0.05055 0.09662 0.1417 0.75%
check_for_negative_density() 320 0.03622 0.07291 0.1097 0.58%
FabArray::ParallelCopy_nowait() 2414 0.04011 0.04275 0.04504 0.24%
MultiFab::contains_nan() 960 0.03045 0.03118 0.03274 0.17%
FillPatchIterator::Initialize 2414 0.01823 0.01999 0.02181 0.12%
Amr::coarseTimeStep() 160 0.006946 0.01013 0.01128 0.06%
Castro::initialize_do_advance() 320 0.006525 0.0075 0.008818 0.05%
Castro::subcycle_advance_ctu() 160 0.001046 0.003031 0.008802 0.05%
AmrLevel::FillPatch() 2414 0.003214 0.00348 0.003659 0.02%
Castro::initialize_advance() 160 0.001181 0.001342 0.001513 0.01%
FillPatchIterator::FillFromLevel0() 2414 0.00117 0.001328 0.001489 0.01%
Castro::reset_internal_energy(MultiFab) 1283 0.00115 0.00124 0.00133 0.01%
Castro::do_advance_ctu() 320 0.001165 0.001252 0.001327 0.01%
Castro::clean_state() 1282 0.001011 0.001144 0.001246 0.01%
Amr::timeStep() 160 0.0005988 0.0007688 0.001192 0.01%
FabArray::ParallelCopy() 2414 0.0009503 0.001032 0.001153 0.01%
FillPatchSingleLevel 2414 0.0008503 0.000942 0.001028 0.01%
Castro::check_for_nan() 960 0.0004568 0.0004705 0.0004813 0.00%
main() 1 0.0002884 0.0003115 0.0003571 0.00%
Castro::advance() 160 0.0002621 0.0002788 0.0003127 0.00%
Castro::derive() 736 0.0001992 0.0002131 0.0002297 0.00%
Castro::expand_state() 320 0.0001447 0.0001625 0.0001919 0.00%
Castro::post_timestep() 160 0.0001303 0.0001393 0.0001572 0.00%
Other 23792 0.07911 0.08956 0.101 0.54%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 18.87 18.87 18.87 100.00%
Amr::coarseTimeStep() 160 15.89 15.89 15.89 84.16%
Amr::timeStep() 160 15.87 15.87 15.88 84.13%
Castro::advance() 160 15.51 15.52 15.54 82.32%
Castro::subcycle_advance_ctu() 160 15.35 15.35 15.35 81.35%
Castro::do_advance_ctu() 320 15.34 15.35 15.35 81.34%
Castro::react_state() 320 11.54 11.56 11.57 61.31%
Amr::InitAmr() 1 2.956 2.957 2.957 15.67%
Castro::construct_ctu_hydro_source() 320 2.706 2.721 2.74 14.52%
Castro::clean_state() 1282 1.547 1.617 1.701 9.01%
Castro::computeTemp() 1283 1.271 1.321 1.375 7.29%
Castro::initialize_do_advance() 320 0.5121 0.5149 0.5177 2.74%
Castro::post_timestep() 160 0.336 0.3511 0.3629 1.92%
Castro::reset_internal_energy(MultiFab) 1283 0.3134 0.3267 0.3416 1.81%
Castro::reset_internal_energy(Fab) 1283 0.3122 0.3255 0.3403 1.80%
Castro::normalize_species() 1282 0.2695 0.2907 0.3193 1.69%
AmrLevel::FillPatch() 2414 0.1426 0.184 0.2235 1.18%
Castro::sum_integrated_quantities() 161 0.1664 0.1916 0.2121 1.12%
FillPatchIterator::Initialize 2414 0.1228 0.1648 0.2051 1.09%
FillPatchIterator::FillFromLevel0() 2414 0.1009 0.1441 0.1863 0.99%
FillPatchSingleLevel 2414 0.09939 0.1428 0.1851 0.98%
FabArray::ParallelCopy() 2414 0.09771 0.1412 0.1836 0.97%
Castro::initialize_advance() 160 0.1616 0.1707 0.1814 0.96%
FabArray::ParallelCopy_nowait() 2414 0.0889 0.1242 0.1575 0.83%
FabArray::ParallelCopy_finish() 3392 0.05055 0.09662 0.1417 0.75%
Castro::expand_state() 320 0.06732 0.08962 0.1107 0.59%
check_for_negative_density() 320 0.03622 0.07291 0.1097 0.58%
Castro::check_for_nan() 960 0.0309 0.03165 0.03322 0.18%
MultiFab::contains_nan() 960 0.03045 0.03118 0.03274 0.17%
Castro::derive() 736 0.02309 0.02365 0.02445 0.13%
Other 23792 0.1572 0.1682 0.182 0.96%
-------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2]
Pinned Memory Usage:
---------------------------------------------------------------------------------------------------------------------
Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max
---------------------------------------------------------------------------------------------------------------------
The_Pinned_Arena::Initialize() 4 4 6 B 7 B 10 B 8192 KiB 8192 KiB 8192 KiB
---------------------------------------------------------------------------------------------------------------------
AMReX (24.08-35-g7c2ef81fc14d) finalized