Initializing AMReX (25.03-15-g546cc5e16431-dirty)...
MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (25.03-15-g546cc5e16431-dirty) initialized
Starting run at 06:24:50 UTC on 2025-04-14.
Successfully read inputs file ...
Castro git describe: 25.04-7-g5d64e9801
AMReX git describe: 25.03-15-g546cc5e16-dirty
Microphysics git describe: 25.04-1-g59d2f09f
reading extern runtime parameters ...
13 Species:
He4 C12 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Ni56
Successfully read inputs file ...
Initializing the data at level 0
Done initializing the level 0 data
TIME= 0 MASS = 5.308182457e+21
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 = 2.523301232e+38
TIME= 0 RHO*K = 0
TIME= 0 RHO*E = 2.523301232e+38
TIME= 0 CENTER OF MASS X-LOC = 50000000
TIME= 0 CENTER OF MASS X-VEL = 0
TIME= 0 CENTER OF MASS Y-LOC = 50000000
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 = 449327785.2
TIME= 0 MAXIMUM DENSITY = 1001617.631
TIME= 0 MAXIMUM T_S / T_E = 0
INITIAL GRIDS
Level 0 16 grids 4096 cells 100 % of domain
smallest grid: 16 x 16 biggest grid: 16 x 16
PLOTFILE: file = reacting_convergence-simple-SDC_plt00000
Write plotfile time = 0.010866682 seconds
[Level 0 step 1] ADVANCE at time 0 with dt = 1e-06
[1m[32m Beginning subcycle 1 starting at time 0 with dt = 1e-06[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002434171 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.018010524 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00340642 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.09452390437
[Level 0 step 1] Advanced 4096 cells
Castro::react_state() time = 0.016997437 on level 0
TIME= 1e-06 MASS = 5.308182457e+21
TIME= 1e-06 XMOM = -134217728
TIME= 1e-06 YMOM = -268435456
TIME= 1e-06 ZMOM = 0
TIME= 1e-06 ANG MOM X = 0
TIME= 1e-06 ANG MOM Y = 0
TIME= 1e-06 ANG MOM Z = -2.061584302e+12
TIME= 1e-06 RHO*e = 2.523302287e+38
TIME= 1e-06 RHO*K = 1.778692742e+27
TIME= 1e-06 RHO*E = 2.523302287e+38
TIME= 1e-06 CENTER OF MASS X-LOC = 50000000
TIME= 1e-06 CENTER OF MASS X-VEL = -2.528506303e-14
TIME= 1e-06 CENTER OF MASS Y-LOC = 50000000
TIME= 1e-06 CENTER OF MASS Y-VEL = -5.057012606e-14
TIME= 1e-06 CENTER OF MASS Z-LOC = 0
TIME= 1e-06 CENTER OF MASS Z-VEL = 0
TIME= 1e-06 MAXIMUM TEMPERATURE = 449332763
TIME= 1e-06 MAXIMUM DENSITY = 1001617.158
TIME= 1e-06 MAXIMUM T_S / T_E = 0.03669546924
STEP = 1 TIME = 1e-06 DT = 1e-06
[STEP 1] Coarse TimeStep time: 0.044417581
[STEP 1] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 2] ADVANCE at time 1e-06 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 1e-06 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002341351 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.028270492 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00242299 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06328025336
[Level 0 step 2] Advanced 4096 cells
Castro::react_state() time = 0.029604154 on level 0
TIME= 0.000101 MASS = 5.308182457e+21
TIME= 0.000101 XMOM = 8589934592
TIME= 0.000101 YMOM = -1.717986918e+10
TIME= 0.000101 ZMOM = 0
TIME= 0.000101 ANG MOM X = 0
TIME= 0.000101 ANG MOM Y = 0
TIME= 0.000101 ANG MOM Z = -5.84940186e+15
TIME= 0.000101 RHO*e = 2.523407775e+38
TIME= 0.000101 RHO*K = 1.815244687e+31
TIME= 0.000101 RHO*E = 2.523407957e+38
TIME= 0.000101 CENTER OF MASS X-LOC = 50000000
TIME= 0.000101 CENTER OF MASS X-VEL = 1.618244034e-12
TIME= 0.000101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000101 CENTER OF MASS Y-VEL = -3.236488068e-12
TIME= 0.000101 CENTER OF MASS Z-LOC = 0
TIME= 0.000101 CENTER OF MASS Z-VEL = 0
TIME= 0.000101 MAXIMUM TEMPERATURE = 449831585.1
TIME= 0.000101 MAXIMUM DENSITY = 1001567.552
TIME= 0.000101 MAXIMUM T_S / T_E = 0.03679083663
STEP = 2 TIME = 0.000101 DT = 0.0001
[STEP 2] Coarse TimeStep time: 0.065977593
[STEP 2] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 3] ADVANCE at time 0.000101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.006292916 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.034112672 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.003464213 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05332762561
[Level 0 step 3] Advanced 4096 cells
Castro::react_state() time = 0.03021422 on level 0
TIME= 0.000201 MASS = 5.308182457e+21
TIME= 0.000201 XMOM = -3.435973837e+10
TIME= 0.000201 YMOM = -3.435973837e+10
TIME= 0.000201 ZMOM = 0
TIME= 0.000201 ANG MOM X = 0
TIME= 0.000201 ANG MOM Y = 0
TIME= 0.000201 ANG MOM Z = -6.016527627e+15
TIME= 0.000201 RHO*e = 2.523513291e+38
TIME= 0.000201 RHO*K = 7.192982445e+31
TIME= 0.000201 RHO*E = 2.523514011e+38
TIME= 0.000201 CENTER OF MASS X-LOC = 50000000
TIME= 0.000201 CENTER OF MASS X-VEL = -6.472976135e-12
TIME= 0.000201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000201 CENTER OF MASS Y-VEL = -6.472976135e-12
TIME= 0.000201 CENTER OF MASS Z-LOC = 0
TIME= 0.000201 CENTER OF MASS Z-VEL = 0
TIME= 0.000201 MAXIMUM TEMPERATURE = 450332689.7
TIME= 0.000201 MAXIMUM DENSITY = 1001514.329
TIME= 0.000201 MAXIMUM T_S / T_E = 0.03700911815
STEP = 3 TIME = 0.000201 DT = 0.0001
[STEP 3] Coarse TimeStep time: 0.077817795
[STEP 3] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 4] ADVANCE at time 0.000201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002197277 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029979655 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002216865 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06036798472
[Level 0 step 4] Advanced 4096 cells
Castro::react_state() time = 0.031201879 on level 0
TIME= 0.000301 MASS = 5.308182457e+21
TIME= 0.000301 XMOM = -8.589934592e+10
TIME= 0.000301 YMOM = 1.030792151e+11
TIME= 0.000301 ZMOM = 0
TIME= 0.000301 ANG MOM X = 0
TIME= 0.000301 ANG MOM Y = 0
TIME= 0.000301 ANG MOM Z = -2.390778083e+16
TIME= 0.000301 RHO*e = 2.523618836e+38
TIME= 0.000301 RHO*K = 1.613885187e+32
TIME= 0.000301 RHO*E = 2.52362045e+38
TIME= 0.000301 CENTER OF MASS X-LOC = 50000000
TIME= 0.000301 CENTER OF MASS X-VEL = -1.618244034e-11
TIME= 0.000301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000301 CENTER OF MASS Y-VEL = 1.941892841e-11
TIME= 0.000301 CENTER OF MASS Z-LOC = 0
TIME= 0.000301 CENTER OF MASS Z-VEL = 0
TIME= 0.000301 MAXIMUM TEMPERATURE = 450836091
TIME= 0.000301 MAXIMUM DENSITY = 1001457.469
TIME= 0.000301 MAXIMUM T_S / T_E = 0.03722875647
STEP = 4 TIME = 0.000301 DT = 0.0001
[STEP 4] Coarse TimeStep time: 0.068836773
[STEP 4] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 5] ADVANCE at time 0.000301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002356416 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030594935 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002219376 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06050884839
[Level 0 step 5] Advanced 4096 cells
Castro::react_state() time = 0.030080524 on level 0
TIME= 0.000401 MASS = 5.308182457e+21
TIME= 0.000401 XMOM = 1.717986918e+10
TIME= 0.000401 YMOM = -1.374389535e+11
TIME= 0.000401 ZMOM = 0
TIME= 0.000401 ANG MOM X = 0
TIME= 0.000401 ANG MOM Y = 0
TIME= 0.000401 ANG MOM Z = -6.685030697e+15
TIME= 0.000401 RHO*e = 2.52372441e+38
TIME= 0.000401 RHO*K = 2.865822822e+32
TIME= 0.000401 RHO*E = 2.523727276e+38
TIME= 0.000401 CENTER OF MASS X-LOC = 50000000
TIME= 0.000401 CENTER OF MASS X-VEL = 3.236488068e-12
TIME= 0.000401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000401 CENTER OF MASS Y-VEL = -2.589190454e-11
TIME= 0.000401 CENTER OF MASS Z-LOC = 0
TIME= 0.000401 CENTER OF MASS Z-VEL = 0
TIME= 0.000401 MAXIMUM TEMPERATURE = 451341802.8
TIME= 0.000401 MAXIMUM DENSITY = 1001396.953
TIME= 0.000401 MAXIMUM T_S / T_E = 0.03744975863
STEP = 5 TIME = 0.000401 DT = 0.0001
[STEP 5] Coarse TimeStep time: 0.068555684
[STEP 5] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 6] ADVANCE at time 0.000401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002176927 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030150657 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00221183 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06083150188
[Level 0 step 6] Advanced 4096 cells
Castro::react_state() time = 0.030541609 on level 0
TIME= 0.000501 MASS = 5.308182457e+21
TIME= 0.000501 XMOM = -3.435973837e+10
TIME= 0.000501 YMOM = 6.871947674e+10
TIME= 0.000501 ZMOM = 0
TIME= 0.000501 ANG MOM X = 0
TIME= 0.000501 ANG MOM Y = 0
TIME= 0.000501 ANG MOM Z = -9.323858604e+15
TIME= 0.000501 RHO*e = 2.523830012e+38
TIME= 0.000501 RHO*K = 4.475639905e+32
TIME= 0.000501 RHO*E = 2.523834488e+38
TIME= 0.000501 CENTER OF MASS X-LOC = 50000000
TIME= 0.000501 CENTER OF MASS X-VEL = -6.472976135e-12
TIME= 0.000501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000501 CENTER OF MASS Y-VEL = 1.294595227e-11
TIME= 0.000501 CENTER OF MASS Z-LOC = 0
TIME= 0.000501 CENTER OF MASS Z-VEL = 0
TIME= 0.000501 MAXIMUM TEMPERATURE = 451849839
TIME= 0.000501 MAXIMUM DENSITY = 1001332.757
TIME= 0.000501 MAXIMUM T_S / T_E = 0.03767213067
STEP = 6 TIME = 0.000501 DT = 0.0001
[STEP 6] Coarse TimeStep time: 0.068225701
[STEP 6] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 7] ADVANCE at time 0.000501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002226115 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030080288 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002247678 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06155862347
[Level 0 step 7] Advanced 4096 cells
Castro::react_state() time = 0.029677997 on level 0
TIME= 0.000601 MASS = 5.308182457e+21
TIME= 0.000601 XMOM = 6.871947674e+10
TIME= 0.000601 YMOM = 6.871947674e+10
TIME= 0.000601 ZMOM = 0
TIME= 0.000601 ANG MOM X = 0
TIME= 0.000601 ANG MOM Y = 0
TIME= 0.000601 ANG MOM Z = -4.053239665e+16
TIME= 0.000601 RHO*e = 2.523935644e+38
TIME= 0.000601 RHO*K = 6.443856216e+32
TIME= 0.000601 RHO*E = 2.523942088e+38
TIME= 0.000601 CENTER OF MASS X-LOC = 50000000
TIME= 0.000601 CENTER OF MASS X-VEL = 1.294595227e-11
TIME= 0.000601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000601 CENTER OF MASS Y-VEL = 1.294595227e-11
TIME= 0.000601 CENTER OF MASS Z-LOC = 0
TIME= 0.000601 CENTER OF MASS Z-VEL = 0
TIME= 0.000601 MAXIMUM TEMPERATURE = 452360213.1
TIME= 0.000601 MAXIMUM DENSITY = 1001264.862
TIME= 0.000601 MAXIMUM T_S / T_E = 0.03789587843
STEP = 7 TIME = 0.000601 DT = 0.0001
[STEP 7] Coarse TimeStep time: 0.067430022
[STEP 7] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 8] ADVANCE at time 0.000601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002115769 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029061714 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002202495 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06394937807
[Level 0 step 8] Advanced 4096 cells
Castro::react_state() time = 0.028496164 on level 0
TIME= 0.000701 MASS = 5.308182457e+21
TIME= 0.000701 XMOM = 3.092376453e+11
TIME= 0.000701 YMOM = -2.748779069e+11
TIME= 0.000701 ZMOM = 0
TIME= 0.000701 ANG MOM X = 0
TIME= 0.000701 ANG MOM Y = 0
TIME= 0.000701 ANG MOM Z = -1.977361711e+16
TIME= 0.000701 RHO*e = 2.524041306e+38
TIME= 0.000701 RHO*K = 8.770982355e+32
TIME= 0.000701 RHO*E = 2.524050077e+38
TIME= 0.000701 CENTER OF MASS X-LOC = 50000000
TIME= 0.000701 CENTER OF MASS X-VEL = 5.825678522e-11
TIME= 0.000701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000701 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.000701 CENTER OF MASS Z-LOC = 0
TIME= 0.000701 CENTER OF MASS Z-VEL = 0
TIME= 0.000701 MAXIMUM TEMPERATURE = 452872938.5
TIME= 0.000701 MAXIMUM DENSITY = 1001193.243
TIME= 0.000701 MAXIMUM T_S / T_E = 0.03812100752
STEP = 8 TIME = 0.000701 DT = 0.0001
[STEP 8] Coarse TimeStep time: 0.065084828
[STEP 8] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 9] ADVANCE at time 0.000701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002204478 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.028478159 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002152678 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06419860943
[Level 0 step 9] Advanced 4096 cells
Castro::react_state() time = 0.028715675 on level 0
TIME= 0.000801 MASS = 5.308182457e+21
TIME= 0.000801 XMOM = -3.092376453e+11
TIME= 0.000801 YMOM = -4.123168604e+11
TIME= 0.000801 ZMOM = 0
TIME= 0.000801 ANG MOM X = 0
TIME= 0.000801 ANG MOM Y = 0
TIME= 0.000801 ANG MOM Z = 3.243999107e+16
TIME= 0.000801 RHO*e = 2.524146997e+38
TIME= 0.000801 RHO*K = 1.145751955e+33
TIME= 0.000801 RHO*E = 2.524158455e+38
TIME= 0.000801 CENTER OF MASS X-LOC = 50000000
TIME= 0.000801 CENTER OF MASS X-VEL = -5.825678522e-11
TIME= 0.000801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000801 CENTER OF MASS Y-VEL = -7.767571362e-11
TIME= 0.000801 CENTER OF MASS Z-LOC = 0
TIME= 0.000801 CENTER OF MASS Z-VEL = 0
TIME= 0.000801 MAXIMUM TEMPERATURE = 453388028.6
TIME= 0.000801 MAXIMUM DENSITY = 1001117.877
TIME= 0.000801 MAXIMUM T_S / T_E = 0.03834752332
STEP = 9 TIME = 0.000801 DT = 0.0001
[STEP 9] Coarse TimeStep time: 0.064910998
[STEP 9] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 10] ADVANCE at time 0.000801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002200648 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.028652627 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002165667 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06426886377
[Level 0 step 10] Advanced 4096 cells
Castro::react_state() time = 0.02850444 on level 0
TIME= 0.000901 MASS = 5.308182457e+21
TIME= 0.000901 XMOM = -1.717986918e+11
TIME= 0.000901 YMOM = -1.374389535e+11
TIME= 0.000901 ZMOM = 0
TIME= 0.000901 ANG MOM X = 0
TIME= 0.000901 ANG MOM Y = 0
TIME= 0.000901 ANG MOM Z = 1.099159784e+17
TIME= 0.000901 RHO*e = 2.524252719e+38
TIME= 0.000901 RHO*K = 1.45039595e+33
TIME= 0.000901 RHO*E = 2.524267223e+38
TIME= 0.000901 CENTER OF MASS X-LOC = 50000000
TIME= 0.000901 CENTER OF MASS X-VEL = -3.236488068e-11
TIME= 0.000901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000901 CENTER OF MASS Y-VEL = -2.589190454e-11
TIME= 0.000901 CENTER OF MASS Z-LOC = 0
TIME= 0.000901 CENTER OF MASS Z-VEL = 0
TIME= 0.000901 MAXIMUM TEMPERATURE = 453905496.3
TIME= 0.000901 MAXIMUM DENSITY = 1001038.739
TIME= 0.000901 MAXIMUM T_S / T_E = 0.03857543096
STEP = 10 TIME = 0.000901 DT = 0.0001
[STEP 10] Coarse TimeStep time: 0.064681099
[STEP 10] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 11] ADVANCE at time 0.000901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.000901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002216033 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.028822041 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002198111 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06375254748
[Level 0 step 11] Advanced 4096 cells
Castro::react_state() time = 0.028836843 on level 0
TIME= 0.001001 MASS = 5.308182457e+21
TIME= 0.001001 XMOM = -2.061584302e+11
TIME= 0.001001 YMOM = -4.123168604e+11
TIME= 0.001001 ZMOM = 0
TIME= 0.001001 ANG MOM X = 0
TIME= 0.001001 ANG MOM Y = 0
TIME= 0.001001 ANG MOM Z = 1.149473436e+17
TIME= 0.001001 RHO*e = 2.524358471e+38
TIME= 0.001001 RHO*K = 1.791078083e+33
TIME= 0.001001 RHO*E = 2.524376382e+38
TIME= 0.001001 CENTER OF MASS X-LOC = 50000000
TIME= 0.001001 CENTER OF MASS X-VEL = -3.883785681e-11
TIME= 0.001001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001001 CENTER OF MASS Y-VEL = -7.767571362e-11
TIME= 0.001001 CENTER OF MASS Z-LOC = 0
TIME= 0.001001 CENTER OF MASS Z-VEL = 0
TIME= 0.001001 MAXIMUM TEMPERATURE = 454425335.8
TIME= 0.001001 MAXIMUM DENSITY = 1000955.731
TIME= 0.001001 MAXIMUM T_S / T_E = 0.03880473117
STEP = 11 TIME = 0.001001 DT = 0.0001
[STEP 11] Coarse TimeStep time: 0.065192995
[STEP 11] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 12] ADVANCE at time 0.001001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002200058 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.028797811 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002134661 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06389036015
[Level 0 step 12] Advanced 4096 cells
Castro::react_state() time = 0.028755401 on level 0
TIME= 0.001101 MASS = 5.308182457e+21
TIME= 0.001101 XMOM = 6.871947674e+10
TIME= 0.001101 YMOM = 1.374389535e+11
TIME= 0.001101 ZMOM = 0
TIME= 0.001101 ANG MOM X = 0
TIME= 0.001101 ANG MOM Y = 0
TIME= 0.001101 ANG MOM Z = 1.153343717e+17
TIME= 0.001101 RHO*e = 2.524464254e+38
TIME= 0.001101 RHO*K = 2.167844478e+33
TIME= 0.001101 RHO*E = 2.524485933e+38
TIME= 0.001101 CENTER OF MASS X-LOC = 50000000
TIME= 0.001101 CENTER OF MASS X-VEL = 1.294595227e-11
TIME= 0.001101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001101 CENTER OF MASS Y-VEL = 2.589190454e-11
TIME= 0.001101 CENTER OF MASS Z-LOC = 0
TIME= 0.001101 CENTER OF MASS Z-VEL = 0
TIME= 0.001101 MAXIMUM TEMPERATURE = 454947537
TIME= 0.001101 MAXIMUM DENSITY = 1000868.737
TIME= 0.001101 MAXIMUM T_S / T_E = 0.03903541394
STEP = 12 TIME = 0.001101 DT = 0.0001
[STEP 12] Coarse TimeStep time: 0.065104734
[STEP 12] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 13] ADVANCE at time 0.001101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.003377457 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.036138062 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002215672 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05600120599
[Level 0 step 13] Advanced 4096 cells
Castro::react_state() time = 0.029039347 on level 0
TIME= 0.001201 MASS = 5.308182457e+21
TIME= 0.001201 XMOM = -6.871947674e+10
TIME= 0.001201 YMOM = -1.374389535e+11
TIME= 0.001201 ZMOM = 0
TIME= 0.001201 ANG MOM X = 0
TIME= 0.001201 ANG MOM Y = 0
TIME= 0.001201 ANG MOM Z = 9.12682612e+16
TIME= 0.001201 RHO*e = 2.524570068e+38
TIME= 0.001201 RHO*K = 2.580740453e+33
TIME= 0.001201 RHO*E = 2.524595876e+38
TIME= 0.001201 CENTER OF MASS X-LOC = 50000000
TIME= 0.001201 CENTER OF MASS X-VEL = -1.294595227e-11
TIME= 0.001201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001201 CENTER OF MASS Y-VEL = -2.589190454e-11
TIME= 0.001201 CENTER OF MASS Z-LOC = 0
TIME= 0.001201 CENTER OF MASS Z-VEL = 0
TIME= 0.001201 MAXIMUM TEMPERATURE = 455472104.5
TIME= 0.001201 MAXIMUM DENSITY = 1000777.701
TIME= 0.001201 MAXIMUM T_S / T_E = 0.03926747015
STEP = 13 TIME = 0.001201 DT = 0.0001
[STEP 13] Coarse TimeStep time: 0.074647364
[STEP 13] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 14] ADVANCE at time 0.001201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.003796045 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029490707 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002675454 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06030420053
[Level 0 step 14] Advanced 4096 cells
Castro::react_state() time = 0.029333495 on level 0
TIME= 0.001301 MASS = 5.308182457e+21
TIME= 0.001301 XMOM = 6.871947674e+10
TIME= 0.001301 YMOM = 0
TIME= 0.001301 ZMOM = 0
TIME= 0.001301 ANG MOM X = 0
TIME= 0.001301 ANG MOM Y = 0
TIME= 0.001301 ANG MOM Z = 2.751417897e+16
TIME= 0.001301 RHO*e = 2.524675913e+38
TIME= 0.001301 RHO*K = 3.029810287e+33
TIME= 0.001301 RHO*E = 2.524706212e+38
TIME= 0.001301 CENTER OF MASS X-LOC = 50000000
TIME= 0.001301 CENTER OF MASS X-VEL = 1.294595227e-11
TIME= 0.001301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001301 CENTER OF MASS Y-VEL = 0
TIME= 0.001301 CENTER OF MASS Z-LOC = 0
TIME= 0.001301 CENTER OF MASS Z-VEL = 0
TIME= 0.001301 MAXIMUM TEMPERATURE = 455999042.9
TIME= 0.001301 MAXIMUM DENSITY = 1000682.57
TIME= 0.001301 MAXIMUM T_S / T_E = 0.03950089796
STEP = 14 TIME = 0.001301 DT = 0.0001
[STEP 14] Coarse TimeStep time: 0.068864233
[STEP 14] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 15] ADVANCE at time 0.001301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002357103 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030846168 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002284756 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05941642568
[Level 0 step 15] Advanced 4096 cells
Castro::react_state() time = 0.030922926 on level 0
TIME= 0.001401 MASS = 5.308182457e+21
TIME= 0.001401 XMOM = -2.061584302e+11
TIME= 0.001401 YMOM = -1.374389535e+11
TIME= 0.001401 ZMOM = 0
TIME= 0.001401 ANG MOM X = 0
TIME= 0.001401 ANG MOM Y = 0
TIME= 0.001401 ANG MOM Z = 5.38320893e+16
TIME= 0.001401 RHO*e = 2.524781791e+38
TIME= 0.001401 RHO*K = 3.515097191e+33
TIME= 0.001401 RHO*E = 2.524816941e+38
TIME= 0.001401 CENTER OF MASS X-LOC = 50000000
TIME= 0.001401 CENTER OF MASS X-VEL = -3.883785681e-11
TIME= 0.001401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001401 CENTER OF MASS Y-VEL = -2.589190454e-11
TIME= 0.001401 CENTER OF MASS Z-LOC = 0
TIME= 0.001401 CENTER OF MASS Z-VEL = 0
TIME= 0.001401 MAXIMUM TEMPERATURE = 456528356.8
TIME= 0.001401 MAXIMUM DENSITY = 1000583.286
TIME= 0.001401 MAXIMUM T_S / T_E = 0.0397356953
STEP = 15 TIME = 0.001401 DT = 0.0001
[STEP 15] Coarse TimeStep time: 0.070174579
[STEP 15] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 16] ADVANCE at time 0.001401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002379489 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029579249 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002348632 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06187136593
[Level 0 step 16] Advanced 4096 cells
Castro::react_state() time = 0.029433043 on level 0
TIME= 0.001501 MASS = 5.308182457e+21
TIME= 0.001501 XMOM = -6.871947674e+10
TIME= 0.001501 YMOM = -6.871947674e+11
TIME= 0.001501 ZMOM = 0
TIME= 0.001501 ANG MOM X = 0
TIME= 0.001501 ANG MOM Y = 0
TIME= 0.001501 ANG MOM Z = 4.074350288e+16
TIME= 0.001501 RHO*e = 2.5248877e+38
TIME= 0.001501 RHO*K = 4.036643277e+33
TIME= 0.001501 RHO*E = 2.524928066e+38
TIME= 0.001501 CENTER OF MASS X-LOC = 50000000
TIME= 0.001501 CENTER OF MASS X-VEL = -1.294595227e-11
TIME= 0.001501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001501 CENTER OF MASS Y-VEL = -1.294595227e-10
TIME= 0.001501 CENTER OF MASS Z-LOC = 0
TIME= 0.001501 CENTER OF MASS Z-VEL = 0
TIME= 0.001501 MAXIMUM TEMPERATURE = 457060050.6
TIME= 0.001501 MAXIMUM DENSITY = 1000479.794
TIME= 0.001501 MAXIMUM T_S / T_E = 0.03997185986
STEP = 16 TIME = 0.001501 DT = 0.0001
[STEP 16] Coarse TimeStep time: 0.067194214
[STEP 16] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 17] ADVANCE at time 0.001501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002251027 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029091459 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002253597 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0629972666
[Level 0 step 17] Advanced 4096 cells
Castro::react_state() time = 0.028992371 on level 0
TIME= 0.001601 MASS = 5.308182457e+21
TIME= 0.001601 XMOM = -6.871947674e+11
TIME= 0.001601 YMOM = 2.748779069e+11
TIME= 0.001601 ZMOM = 0
TIME= 0.001601 ANG MOM X = 0
TIME= 0.001601 ANG MOM Y = 0
TIME= 0.001601 ANG MOM Z = 7.930557469e+16
TIME= 0.001601 RHO*e = 2.524993641e+38
TIME= 0.001601 RHO*K = 4.594489558e+33
TIME= 0.001601 RHO*E = 2.525039586e+38
TIME= 0.001601 CENTER OF MASS X-LOC = 50000000
TIME= 0.001601 CENTER OF MASS X-VEL = -1.294595227e-10
TIME= 0.001601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001601 CENTER OF MASS Y-VEL = 5.178380908e-11
TIME= 0.001601 CENTER OF MASS Z-LOC = 0
TIME= 0.001601 CENTER OF MASS Z-VEL = 0
TIME= 0.001601 MAXIMUM TEMPERATURE = 457594128.7
TIME= 0.001601 MAXIMUM DENSITY = 1000372.041
TIME= 0.001601 MAXIMUM T_S / T_E = 0.04020938909
STEP = 17 TIME = 0.001601 DT = 0.0001
[STEP 17] Coarse TimeStep time: 0.066000334
[STEP 17] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 18] ADVANCE at time 0.001601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002285801 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029782774 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002353576 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06205213218
[Level 0 step 18] Advanced 4096 cells
Castro::react_state() time = 0.029257701 on level 0
TIME= 0.001701 MASS = 5.308182457e+21
TIME= 0.001701 XMOM = -2.748779069e+11
TIME= 0.001701 YMOM = -5.497558139e+11
TIME= 0.001701 ZMOM = 0
TIME= 0.001701 ANG MOM X = 0
TIME= 0.001701 ANG MOM Y = 0
TIME= 0.001701 ANG MOM Z = -7.107243162e+15
TIME= 0.001701 RHO*e = 2.525099615e+38
TIME= 0.001701 RHO*K = 5.188675933e+33
TIME= 0.001701 RHO*E = 2.525151501e+38
TIME= 0.001701 CENTER OF MASS X-LOC = 50000000
TIME= 0.001701 CENTER OF MASS X-VEL = -5.178380908e-11
TIME= 0.001701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001701 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.001701 CENTER OF MASS Z-LOC = 0
TIME= 0.001701 CENTER OF MASS Z-VEL = 0
TIME= 0.001701 MAXIMUM TEMPERATURE = 458130595.4
TIME= 0.001701 MAXIMUM DENSITY = 1000259.969
TIME= 0.001701 MAXIMUM T_S / T_E = 0.04044828018
STEP = 18 TIME = 0.001701 DT = 0.0001
[STEP 18] Coarse TimeStep time: 0.067072614
[STEP 18] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 19] ADVANCE at time 0.001701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002232477 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03020949 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.003173025 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06020414025
[Level 0 step 19] Advanced 4096 cells
Castro::react_state() time = 0.030040256 on level 0
TIME= 0.001801 MASS = 5.308182457e+21
TIME= 0.001801 XMOM = 0
TIME= 0.001801 YMOM = 1.374389535e+11
TIME= 0.001801 ZMOM = 0
TIME= 0.001801 ANG MOM X = 0
TIME= 0.001801 ANG MOM Y = 0
TIME= 0.001801 ANG MOM Z = -6.495035088e+16
TIME= 0.001801 RHO*e = 2.525205622e+38
TIME= 0.001801 RHO*K = 5.819241186e+33
TIME= 0.001801 RHO*E = 2.525263814e+38
TIME= 0.001801 CENTER OF MASS X-LOC = 50000000
TIME= 0.001801 CENTER OF MASS X-VEL = 0
TIME= 0.001801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001801 CENTER OF MASS Y-VEL = 2.589190454e-11
TIME= 0.001801 CENTER OF MASS Z-LOC = 0
TIME= 0.001801 CENTER OF MASS Z-VEL = 0
TIME= 0.001801 MAXIMUM TEMPERATURE = 458669454.8
TIME= 0.001801 MAXIMUM DENSITY = 1000143.525
TIME= 0.001801 MAXIMUM T_S / T_E = 0.04068853005
STEP = 19 TIME = 0.001801 DT = 0.0001
[STEP 19] Coarse TimeStep time: 0.06899584
[STEP 19] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 20] ADVANCE at time 0.001801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002236891 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029617761 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00226089 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06187786292
[Level 0 step 20] Advanced 4096 cells
Castro::react_state() time = 0.02984459 on level 0
TIME= 0.001901 MASS = 5.308182457e+21
TIME= 0.001901 XMOM = 2.748779069e+11
TIME= 0.001901 YMOM = -2.748779069e+11
TIME= 0.001901 ZMOM = 0
TIME= 0.001901 ANG MOM X = 0
TIME= 0.001901 ANG MOM Y = 0
TIME= 0.001901 ANG MOM Z = -1.244119397e+17
TIME= 0.001901 RHO*e = 2.525311662e+38
TIME= 0.001901 RHO*K = 6.486222976e+33
TIME= 0.001901 RHO*E = 2.525376524e+38
TIME= 0.001901 CENTER OF MASS X-LOC = 50000000
TIME= 0.001901 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.001901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001901 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.001901 CENTER OF MASS Z-LOC = 0
TIME= 0.001901 CENTER OF MASS Z-VEL = 0
TIME= 0.001901 MAXIMUM TEMPERATURE = 459210711.2
TIME= 0.001901 MAXIMUM DENSITY = 1000022.653
TIME= 0.001901 MAXIMUM T_S / T_E = 0.0409301354
STEP = 20 TIME = 0.001901 DT = 0.0001
[STEP 20] Coarse TimeStep time: 0.067105858
[STEP 20] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 21] ADVANCE at time 0.001901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.001901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00245044 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030351455 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002281917 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06105125764
[Level 0 step 21] Advanced 4096 cells
Castro::react_state() time = 0.029570183 on level 0
TIME= 0.002001 MASS = 5.308182457e+21
TIME= 0.002001 XMOM = 1.649267442e+12
TIME= 0.002001 YMOM = 0
TIME= 0.002001 ZMOM = 0
TIME= 0.002001 ANG MOM X = 0
TIME= 0.002001 ANG MOM Y = 0
TIME= 0.002001 ANG MOM Z = -1.063271725e+17
TIME= 0.002001 RHO*e = 2.525417735e+38
TIME= 0.002001 RHO*K = 7.189657829e+33
TIME= 0.002001 RHO*E = 2.525489632e+38
TIME= 0.002001 CENTER OF MASS X-LOC = 50000000
TIME= 0.002001 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.002001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002001 CENTER OF MASS Y-VEL = 0
TIME= 0.002001 CENTER OF MASS Z-LOC = 0
TIME= 0.002001 CENTER OF MASS Z-VEL = 0
TIME= 0.002001 MAXIMUM TEMPERATURE = 459754368.5
TIME= 0.002001 MAXIMUM DENSITY = 999897.2993
TIME= 0.002001 MAXIMUM T_S / T_E = 0.04117309264
STEP = 21 TIME = 0.002001 DT = 0.0001
[STEP 21] Coarse TimeStep time: 0.067949767
[STEP 21] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 22] ADVANCE at time 0.002001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002296194 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029324223 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00230496 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0627895095
[Level 0 step 22] Advanced 4096 cells
Castro::react_state() time = 0.029133546 on level 0
TIME= 0.002101 MASS = 5.308182457e+21
TIME= 0.002101 XMOM = -1.374389535e+11
TIME= 0.002101 YMOM = -2.748779069e+11
TIME= 0.002101 ZMOM = 0
TIME= 0.002101 ANG MOM X = 0
TIME= 0.002101 ANG MOM Y = 0
TIME= 0.002101 ANG MOM Z = -7.74056186e+14
TIME= 0.002101 RHO*e = 2.525523843e+38
TIME= 0.002101 RHO*K = 7.929581139e+33
TIME= 0.002101 RHO*E = 2.525603139e+38
TIME= 0.002101 CENTER OF MASS X-LOC = 50000000
TIME= 0.002101 CENTER OF MASS X-VEL = -2.589190454e-11
TIME= 0.002101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002101 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.002101 CENTER OF MASS Z-LOC = 0
TIME= 0.002101 CENTER OF MASS Z-VEL = 0
TIME= 0.002101 MAXIMUM TEMPERATURE = 460300430.8
TIME= 0.002101 MAXIMUM DENSITY = 999767.4089
TIME= 0.002101 MAXIMUM T_S / T_E = 0.0414173979
STEP = 22 TIME = 0.002101 DT = 0.0001
[STEP 22] Coarse TimeStep time: 0.066048789
[STEP 22] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 23] ADVANCE at time 0.002101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002342705 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029150959 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002269008 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06237920026
[Level 0 step 23] Advanced 4096 cells
Castro::react_state() time = 0.02965638 on level 0
TIME= 0.002201 MASS = 5.308182457e+21
TIME= 0.002201 XMOM = -8.246337208e+11
TIME= 0.002201 YMOM = 8.246337208e+11
TIME= 0.002201 ZMOM = 0
TIME= 0.002201 ANG MOM X = 0
TIME= 0.002201 ANG MOM Y = 0
TIME= 0.002201 ANG MOM Z = -9.19015799e+16
TIME= 0.002201 RHO*e = 2.525629985e+38
TIME= 0.002201 RHO*K = 8.706027155e+33
TIME= 0.002201 RHO*E = 2.525717045e+38
TIME= 0.002201 CENTER OF MASS X-LOC = 50000000
TIME= 0.002201 CENTER OF MASS X-VEL = -1.553514272e-10
TIME= 0.002201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002201 CENTER OF MASS Y-VEL = 1.553514272e-10
TIME= 0.002201 CENTER OF MASS Z-LOC = 0
TIME= 0.002201 CENTER OF MASS Z-VEL = 0
TIME= 0.002201 MAXIMUM TEMPERATURE = 460848901.8
TIME= 0.002201 MAXIMUM DENSITY = 999632.9277
TIME= 0.002201 MAXIMUM T_S / T_E = 0.04166304708
STEP = 23 TIME = 0.002201 DT = 0.0001
[STEP 23] Coarse TimeStep time: 0.066486981
[STEP 23] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 24] ADVANCE at time 0.002201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002277536 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031088466 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.003990043 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0579942217
[Level 0 step 24] Advanced 4096 cells
Castro::react_state() time = 0.031055554 on level 0
TIME= 0.002301 MASS = 5.308182457e+21
TIME= 0.002301 XMOM = 0
TIME= 0.002301 YMOM = 8.246337208e+11
TIME= 0.002301 ZMOM = 0
TIME= 0.002301 ANG MOM X = 0
TIME= 0.002301 ANG MOM Y = 0
TIME= 0.002301 ANG MOM Z = -1.759218604e+17
TIME= 0.002301 RHO*e = 2.525736161e+38
TIME= 0.002301 RHO*K = 9.51902898e+33
TIME= 0.002301 RHO*E = 2.525831351e+38
TIME= 0.002301 CENTER OF MASS X-LOC = 50000000
TIME= 0.002301 CENTER OF MASS X-VEL = 0
TIME= 0.002301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002301 CENTER OF MASS Y-VEL = 1.553514272e-10
TIME= 0.002301 CENTER OF MASS Z-LOC = 0
TIME= 0.002301 CENTER OF MASS Z-VEL = 0
TIME= 0.002301 MAXIMUM TEMPERATURE = 461399785.4
TIME= 0.002301 MAXIMUM DENSITY = 999493.8016
TIME= 0.002301 MAXIMUM T_S / T_E = 0.04191003576
STEP = 24 TIME = 0.002301 DT = 0.0001
[STEP 24] Coarse TimeStep time: 0.071987999
[STEP 24] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 25] ADVANCE at time 0.002301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002316907 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029323578 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002331538 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06227522062
[Level 0 step 25] Advanced 4096 cells
Castro::react_state() time = 0.029395647 on level 0
TIME= 0.002401 MASS = 5.308182457e+21
TIME= 0.002401 XMOM = 2.748779069e+11
TIME= 0.002401 YMOM = -1.649267442e+12
TIME= 0.002401 ZMOM = 0
TIME= 0.002401 ANG MOM X = 0
TIME= 0.002401 ANG MOM Y = 0
TIME= 0.002401 ANG MOM Z = -1.922474091e+17
TIME= 0.002401 RHO*e = 2.525842372e+38
TIME= 0.002401 RHO*K = 1.036861856e+34
TIME= 0.002401 RHO*E = 2.525946058e+38
TIME= 0.002401 CENTER OF MASS X-LOC = 50000000
TIME= 0.002401 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.002401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002401 CENTER OF MASS Y-VEL = -3.107028545e-10
TIME= 0.002401 CENTER OF MASS Z-LOC = 0
TIME= 0.002401 CENTER OF MASS Z-VEL = 0
TIME= 0.002401 MAXIMUM TEMPERATURE = 461953085.2
TIME= 0.002401 MAXIMUM DENSITY = 999349.9767
TIME= 0.002401 MAXIMUM T_S / T_E = 0.04215835927
STEP = 25 TIME = 0.002401 DT = 0.0001
[STEP 25] Coarse TimeStep time: 0.066687025
[STEP 25] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 26] ADVANCE at time 0.002401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002234304 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029276527 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002677091 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06218257341
[Level 0 step 26] Advanced 4096 cells
Castro::react_state() time = 0.029265648 on level 0
TIME= 0.002501 MASS = 5.308182457e+21
TIME= 0.002501 XMOM = 4.123168604e+11
TIME= 0.002501 YMOM = -8.246337208e+11
TIME= 0.002501 ZMOM = 0
TIME= 0.002501 ANG MOM X = 0
TIME= 0.002501 ANG MOM Y = 0
TIME= 0.002501 ANG MOM Z = -1.480558377e+17
TIME= 0.002501 RHO*e = 2.525948618e+38
TIME= 0.002501 RHO*K = 1.125482671e+34
TIME= 0.002501 RHO*E = 2.526061167e+38
TIME= 0.002501 CENTER OF MASS X-LOC = 50000000
TIME= 0.002501 CENTER OF MASS X-VEL = 7.767571362e-11
TIME= 0.002501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002501 CENTER OF MASS Y-VEL = -1.553514272e-10
TIME= 0.002501 CENTER OF MASS Z-LOC = 0
TIME= 0.002501 CENTER OF MASS Z-VEL = 0
TIME= 0.002501 MAXIMUM TEMPERATURE = 462508804.9
TIME= 0.002501 MAXIMUM DENSITY = 999201.3992
TIME= 0.002501 MAXIMUM T_S / T_E = 0.04240801264
STEP = 26 TIME = 0.002501 DT = 0.0001
[STEP 26] Coarse TimeStep time: 0.066748263
[STEP 26] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 27] ADVANCE at time 0.002501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002214408 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029749904 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002358335 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06187678046
[Level 0 step 27] Advanced 4096 cells
Castro::react_state() time = 0.029423734 on level 0
TIME= 0.002601 MASS = 5.308182457e+21
TIME= 0.002601 XMOM = 9.620726743e+11
TIME= 0.002601 YMOM = 2.748779069e+11
TIME= 0.002601 ZMOM = 0
TIME= 0.002601 ANG MOM X = 0
TIME= 0.002601 ANG MOM Y = 0
TIME= 0.002601 ANG MOM Z = -1.709116059e+18
TIME= 0.002601 RHO*e = 2.5260549e+38
TIME= 0.002601 RHO*K = 1.217768304e+34
TIME= 0.002601 RHO*E = 2.526176677e+38
TIME= 0.002601 CENTER OF MASS X-LOC = 50000000
TIME= 0.002601 CENTER OF MASS X-VEL = 1.812433318e-10
TIME= 0.002601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002601 CENTER OF MASS Y-VEL = 5.178380908e-11
TIME= 0.002601 CENTER OF MASS Z-LOC = 0
TIME= 0.002601 CENTER OF MASS Z-VEL = 0
TIME= 0.002601 MAXIMUM TEMPERATURE = 463066947.8
TIME= 0.002601 MAXIMUM DENSITY = 999048.016
TIME= 0.002601 MAXIMUM T_S / T_E = 0.04265899062
STEP = 27 TIME = 0.002601 DT = 0.0001
[STEP 27] Coarse TimeStep time: 0.067473675
[STEP 27] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 28] ADVANCE at time 0.002601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002267793 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03077951 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002348456 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05209236037
[Level 0 step 28] Advanced 4096 cells
Castro::react_state() time = 0.040824655 on level 0
TIME= 0.002701 MASS = 5.308182457e+21
TIME= 0.002701 XMOM = -2.748779069e+11
TIME= 0.002701 YMOM = 0
TIME= 0.002701 ZMOM = 0
TIME= 0.002701 ANG MOM X = 0
TIME= 0.002701 ANG MOM Y = 0
TIME= 0.002701 ANG MOM Z = -3.007137914e+18
TIME= 0.002701 RHO*e = 2.526161218e+38
TIME= 0.002701 RHO*K = 1.313721602e+34
TIME= 0.002701 RHO*E = 2.52629259e+38
TIME= 0.002701 CENTER OF MASS X-LOC = 50000000
TIME= 0.002701 CENTER OF MASS X-VEL = -5.178380908e-11
TIME= 0.002701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002701 CENTER OF MASS Y-VEL = 0
TIME= 0.002701 CENTER OF MASS Z-LOC = 0
TIME= 0.002701 CENTER OF MASS Z-VEL = 0
TIME= 0.002701 MAXIMUM TEMPERATURE = 463627517.3
TIME= 0.002701 MAXIMUM DENSITY = 998889.7736
TIME= 0.002701 MAXIMUM T_S / T_E = 0.04291128766
STEP = 28 TIME = 0.002701 DT = 0.0001
[STEP 28] Coarse TimeStep time: 0.079584347
[STEP 28] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 29] ADVANCE at time 0.002701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00230092 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029606876 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002246525 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06173469551
[Level 0 step 29] Advanced 4096 cells
Castro::react_state() time = 0.02989053 on level 0
TIME= 0.002801 MASS = 5.308182457e+21
TIME= 0.002801 XMOM = -8.246337208e+11
TIME= 0.002801 YMOM = -1.099511628e+12
TIME= 0.002801 ZMOM = 0
TIME= 0.002801 ANG MOM X = 0
TIME= 0.002801 ANG MOM Y = 0
TIME= 0.002801 ANG MOM Z = -4.548917099e+18
TIME= 0.002801 RHO*e = 2.526267572e+38
TIME= 0.002801 RHO*K = 1.413345294e+34
TIME= 0.002801 RHO*E = 2.526408907e+38
TIME= 0.002801 CENTER OF MASS X-LOC = 50000000
TIME= 0.002801 CENTER OF MASS X-VEL = -1.553514272e-10
TIME= 0.002801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002801 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.002801 CENTER OF MASS Z-LOC = 0
TIME= 0.002801 CENTER OF MASS Z-VEL = 0
TIME= 0.002801 MAXIMUM TEMPERATURE = 464190516.8
TIME= 0.002801 MAXIMUM DENSITY = 998726.6192
TIME= 0.002801 MAXIMUM T_S / T_E = 0.04316489792
STEP = 29 TIME = 0.002801 DT = 0.0001
[STEP 29] Coarse TimeStep time: 0.067284253
[STEP 29] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 30] ADVANCE at time 0.002801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00233376 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029776491 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002289211 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06157394612
[Level 0 step 30] Advanced 4096 cells
Castro::react_state() time = 0.029910332 on level 0
TIME= 0.002901 MASS = 5.308182457e+21
TIME= 0.002901 XMOM = -9.620726743e+11
TIME= 0.002901 YMOM = 0
TIME= 0.002901 ZMOM = 0
TIME= 0.002901 ANG MOM X = 0
TIME= 0.002901 ANG MOM Y = 0
TIME= 0.002901 ANG MOM Z = -5.603040886e+18
TIME= 0.002901 RHO*e = 2.526373963e+38
TIME= 0.002901 RHO*K = 1.516641993e+34
TIME= 0.002901 RHO*E = 2.526525627e+38
TIME= 0.002901 CENTER OF MASS X-LOC = 50000000
TIME= 0.002901 CENTER OF MASS X-VEL = -1.812433318e-10
TIME= 0.002901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002901 CENTER OF MASS Y-VEL = 0
TIME= 0.002901 CENTER OF MASS Z-LOC = 0
TIME= 0.002901 CENTER OF MASS Z-VEL = 0
TIME= 0.002901 MAXIMUM TEMPERATURE = 464755949.3
TIME= 0.002901 MAXIMUM DENSITY = 998558.5001
TIME= 0.002901 MAXIMUM T_S / T_E = 0.04341981524
STEP = 30 TIME = 0.002901 DT = 0.0001
[STEP 30] Coarse TimeStep time: 0.06743837
[STEP 30] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 31] ADVANCE at time 0.002901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.002901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002305274 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029480201 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002279653 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06162449789
[Level 0 step 31] Advanced 4096 cells
Castro::react_state() time = 0.030061187 on level 0
TIME= 0.003001 MASS = 5.308182457e+21
TIME= 0.003001 XMOM = -1.374389535e+11
TIME= 0.003001 YMOM = 0
TIME= 0.003001 ZMOM = 0
TIME= 0.003001 ANG MOM X = 0
TIME= 0.003001 ANG MOM Y = 0
TIME= 0.003001 ANG MOM Z = -7.122302073e+18
TIME= 0.003001 RHO*e = 2.52648039e+38
TIME= 0.003001 RHO*K = 1.623614193e+34
TIME= 0.003001 RHO*E = 2.526642752e+38
TIME= 0.003001 CENTER OF MASS X-LOC = 50000000
TIME= 0.003001 CENTER OF MASS X-VEL = -2.589190454e-11
TIME= 0.003001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003001 CENTER OF MASS Y-VEL = 0
TIME= 0.003001 CENTER OF MASS Z-LOC = 0
TIME= 0.003001 CENTER OF MASS Z-VEL = 0
TIME= 0.003001 MAXIMUM TEMPERATURE = 465323818
TIME= 0.003001 MAXIMUM DENSITY = 998385.3638
TIME= 0.003001 MAXIMUM T_S / T_E = 0.04367603319
STEP = 31 TIME = 0.003001 DT = 0.0001
[STEP 31] Coarse TimeStep time: 0.067434619
[STEP 31] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 32] ADVANCE at time 0.003001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00231733 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035571266 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002431787 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05661423358
[Level 0 step 32] Advanced 4096 cells
Castro::react_state() time = 0.029730722 on level 0
TIME= 0.003101 MASS = 5.308182457e+21
TIME= 0.003101 XMOM = 2.748779069e+11
TIME= 0.003101 YMOM = 5.497558139e+11
TIME= 0.003101 ZMOM = 0
TIME= 0.003101 ANG MOM X = 0
TIME= 0.003101 ANG MOM Y = 0
TIME= 0.003101 ANG MOM Z = -8.481544736e+18
TIME= 0.003101 RHO*e = 2.526586855e+38
TIME= 0.003101 RHO*K = 1.734264272e+34
TIME= 0.003101 RHO*E = 2.526760282e+38
TIME= 0.003101 CENTER OF MASS X-LOC = 50000000
TIME= 0.003101 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.003101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003101 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.003101 CENTER OF MASS Z-LOC = 0
TIME= 0.003101 CENTER OF MASS Z-VEL = 0
TIME= 0.003101 MAXIMUM TEMPERATURE = 465894125.8
TIME= 0.003101 MAXIMUM DENSITY = 998207.1584
TIME= 0.003101 MAXIMUM T_S / T_E = 0.04393354499
STEP = 32 TIME = 0.003101 DT = 0.0001
[STEP 32] Coarse TimeStep time: 0.073262942
[STEP 32] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 33] ADVANCE at time 0.003101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002321146 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030617732 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002640092 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06067773295
[Level 0 step 33] Advanced 4096 cells
Castro::react_state() time = 0.029594125 on level 0
TIME= 0.003201 MASS = 5.308182457e+21
TIME= 0.003201 XMOM = 1.374389535e+11
TIME= 0.003201 YMOM = 1.649267442e+12
TIME= 0.003201 ZMOM = 0
TIME= 0.003201 ANG MOM X = 0
TIME= 0.003201 ANG MOM Y = 0
TIME= 0.003201 ANG MOM Z = -9.682879936e+18
TIME= 0.003201 RHO*e = 2.526693358e+38
TIME= 0.003201 RHO*K = 1.848594488e+34
TIME= 0.003201 RHO*E = 2.526878217e+38
TIME= 0.003201 CENTER OF MASS X-LOC = 50000000
TIME= 0.003201 CENTER OF MASS X-VEL = 2.589190454e-11
TIME= 0.003201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003201 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.003201 CENTER OF MASS Z-LOC = 0
TIME= 0.003201 CENTER OF MASS Z-VEL = 0
TIME= 0.003201 MAXIMUM TEMPERATURE = 466466875.5
TIME= 0.003201 MAXIMUM DENSITY = 998023.832
TIME= 0.003201 MAXIMUM T_S / T_E = 0.04419234358
STEP = 33 TIME = 0.003201 DT = 0.0001
[STEP 33] Coarse TimeStep time: 0.06845506
[STEP 33] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 34] ADVANCE at time 0.003201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00231808 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029532854 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002787999 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06118736776
[Level 0 step 34] Advanced 4096 cells
Castro::react_state() time = 0.029973468 on level 0
TIME= 0.003301 MASS = 5.308182457e+21
TIME= 0.003301 XMOM = -1.236950581e+12
TIME= 0.003301 YMOM = 5.497558139e+11
TIME= 0.003301 ZMOM = 0
TIME= 0.003301 ANG MOM X = 0
TIME= 0.003301 ANG MOM Y = 0
TIME= 0.003301 ANG MOM Z = -1.106309248e+19
TIME= 0.003301 RHO*e = 2.526799898e+38
TIME= 0.003301 RHO*K = 1.96660698e+34
TIME= 0.003301 RHO*E = 2.526996559e+38
TIME= 0.003301 CENTER OF MASS X-LOC = 50000000
TIME= 0.003301 CENTER OF MASS X-VEL = -2.330271409e-10
TIME= 0.003301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003301 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.003301 CENTER OF MASS Z-LOC = 0
TIME= 0.003301 CENTER OF MASS Z-VEL = 0
TIME= 0.003301 MAXIMUM TEMPERATURE = 467042069.7
TIME= 0.003301 MAXIMUM DENSITY = 997835.333
TIME= 0.003301 MAXIMUM T_S / T_E = 0.04445242155
STEP = 34 TIME = 0.003301 DT = 0.0001
[STEP 34] Coarse TimeStep time: 0.068082084
[STEP 34] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 35] ADVANCE at time 0.003301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002483599 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035694027 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002475195 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05556619881
[Level 0 step 35] Advanced 4096 cells
Castro::react_state() time = 0.030372122 on level 0
TIME= 0.003401 MASS = 5.308182457e+21
TIME= 0.003401 XMOM = -1.511828488e+12
TIME= 0.003401 YMOM = 0
TIME= 0.003401 ZMOM = 0
TIME= 0.003401 ANG MOM X = 0
TIME= 0.003401 ANG MOM Y = 0
TIME= 0.003401 ANG MOM Z = -1.211200899e+19
TIME= 0.003401 RHO*e = 2.526906477e+38
TIME= 0.003401 RHO*K = 2.08830377e+34
TIME= 0.003401 RHO*E = 2.527115307e+38
TIME= 0.003401 CENTER OF MASS X-LOC = 50000000
TIME= 0.003401 CENTER OF MASS X-VEL = -2.848109499e-10
TIME= 0.003401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003401 CENTER OF MASS Y-VEL = 0
TIME= 0.003401 CENTER OF MASS Z-LOC = 0
TIME= 0.003401 CENTER OF MASS Z-VEL = 0
TIME= 0.003401 MAXIMUM TEMPERATURE = 467619711.1
TIME= 0.003401 MAXIMUM DENSITY = 997641.6103
TIME= 0.003401 MAXIMUM T_S / T_E = 0.04471377119
STEP = 35 TIME = 0.003401 DT = 0.0001
[STEP 35] Coarse TimeStep time: 0.074596869
[STEP 35] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 36] ADVANCE at time 0.003401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002414154 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029972571 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002251631 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06159276515
[Level 0 step 36] Advanced 4096 cells
Castro::react_state() time = 0.02961333 on level 0
TIME= 0.003501 MASS = 5.308182457e+21
TIME= 0.003501 XMOM = 5.497558139e+11
TIME= 0.003501 YMOM = 0
TIME= 0.003501 ZMOM = 0
TIME= 0.003501 ANG MOM X = 0
TIME= 0.003501 ANG MOM Y = 0
TIME= 0.003501 ANG MOM Z = -1.320821328e+19
TIME= 0.003501 RHO*e = 2.527013094e+38
TIME= 0.003501 RHO*K = 2.21368676e+34
TIME= 0.003501 RHO*E = 2.527234463e+38
TIME= 0.003501 CENTER OF MASS X-LOC = 50000000
TIME= 0.003501 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.003501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003501 CENTER OF MASS Y-VEL = 0
TIME= 0.003501 CENTER OF MASS Z-LOC = 0
TIME= 0.003501 CENTER OF MASS Z-VEL = 0
TIME= 0.003501 MAXIMUM TEMPERATURE = 468199802.2
TIME= 0.003501 MAXIMUM DENSITY = 997442.6129
TIME= 0.003501 MAXIMUM T_S / T_E = 0.04497638446
STEP = 36 TIME = 0.003501 DT = 0.0001
[STEP 36] Coarse TimeStep time: 0.06742333
[STEP 36] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 37] ADVANCE at time 0.003501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002320802 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029779535 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002349176 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06061797091
[Level 0 step 37] Advanced 4096 cells
Castro::react_state() time = 0.030657334 on level 0
TIME= 0.003601 MASS = 5.308182457e+21
TIME= 0.003601 XMOM = 1.649267442e+12
TIME= 0.003601 YMOM = 5.497558139e+11
TIME= 0.003601 ZMOM = 0
TIME= 0.003601 ANG MOM X = 0
TIME= 0.003601 ANG MOM Y = 0
TIME= 0.003601 ANG MOM Z = -1.450370186e+19
TIME= 0.003601 RHO*e = 2.527119751e+38
TIME= 0.003601 RHO*K = 2.342757731e+34
TIME= 0.003601 RHO*E = 2.527354026e+38
TIME= 0.003601 CENTER OF MASS X-LOC = 50000000
TIME= 0.003601 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.003601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003601 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.003601 CENTER OF MASS Z-LOC = 0
TIME= 0.003601 CENTER OF MASS Z-VEL = 0
TIME= 0.003601 MAXIMUM TEMPERATURE = 468782345.2
TIME= 0.003601 MAXIMUM DENSITY = 997238.2905
TIME= 0.003601 MAXIMUM T_S / T_E = 0.04524025298
STEP = 37 TIME = 0.003601 DT = 0.0001
[STEP 37] Coarse TimeStep time: 0.068491748
[STEP 37] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 38] ADVANCE at time 0.003601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002356779 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.035695594 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002395295 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05657154921
[Level 0 step 38] Advanced 4096 cells
Castro::react_state() time = 0.029568698 on level 0
TIME= 0.003701 MASS = 5.308182457e+21
TIME= 0.003701 XMOM = -1.374389535e+12
TIME= 0.003701 YMOM = 5.497558139e+11
TIME= 0.003701 ZMOM = 0
TIME= 0.003701 ANG MOM X = 0
TIME= 0.003701 ANG MOM Y = 0
TIME= 0.003701 ANG MOM Z = -1.573346604e+19
TIME= 0.003701 RHO*e = 2.527226446e+38
TIME= 0.003701 RHO*K = 2.475518346e+34
TIME= 0.003701 RHO*E = 2.527473998e+38
TIME= 0.003701 CENTER OF MASS X-LOC = 50000000
TIME= 0.003701 CENTER OF MASS X-VEL = -2.589190454e-10
TIME= 0.003701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003701 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.003701 CENTER OF MASS Z-LOC = 0
TIME= 0.003701 CENTER OF MASS Z-VEL = 0
TIME= 0.003701 MAXIMUM TEMPERATURE = 469367342.4
TIME= 0.003701 MAXIMUM DENSITY = 997028.5928
TIME= 0.003701 MAXIMUM T_S / T_E = 0.04550536805
STEP = 38 TIME = 0.003701 DT = 0.0001
[STEP 38] Coarse TimeStep time: 0.073325478
[STEP 38] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 39] ADVANCE at time 0.003701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002292348 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029695544 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00229239 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06152349384
[Level 0 step 39] Advanced 4096 cells
Castro::react_state() time = 0.029967564 on level 0
TIME= 0.003801 MASS = 5.308182457e+21
TIME= 0.003801 XMOM = -2.748779069e+11
TIME= 0.003801 YMOM = 0
TIME= 0.003801 ZMOM = 0
TIME= 0.003801 ANG MOM X = 0
TIME= 0.003801 ANG MOM Y = 0
TIME= 0.003801 ANG MOM Z = -1.640914672e+19
TIME= 0.003801 RHO*e = 2.527333182e+38
TIME= 0.003801 RHO*K = 2.611970146e+34
TIME= 0.003801 RHO*E = 2.527594379e+38
TIME= 0.003801 CENTER OF MASS X-LOC = 50000000
TIME= 0.003801 CENTER OF MASS X-VEL = -5.178380908e-11
TIME= 0.003801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003801 CENTER OF MASS Y-VEL = 0
TIME= 0.003801 CENTER OF MASS Z-LOC = 0
TIME= 0.003801 CENTER OF MASS Z-VEL = 0
TIME= 0.003801 MAXIMUM TEMPERATURE = 469954795.7
TIME= 0.003801 MAXIMUM DENSITY = 996813.47
TIME= 0.003801 MAXIMUM T_S / T_E = 0.04577172061
STEP = 39 TIME = 0.003801 DT = 0.0001
[STEP 39] Coarse TimeStep time: 0.067443177
[STEP 39] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 40] ADVANCE at time 0.003801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00236528 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029912931 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002267368 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06162464624
[Level 0 step 40] Advanced 4096 cells
Castro::react_state() time = 0.029616087 on level 0
TIME= 0.003901 MASS = 5.308182457e+21
TIME= 0.003901 XMOM = 1.374389535e+12
TIME= 0.003901 YMOM = -5.497558139e+11
TIME= 0.003901 ZMOM = 0
TIME= 0.003901 ANG MOM X = 0
TIME= 0.003901 ANG MOM Y = 0
TIME= 0.003901 ANG MOM Z = -1.781947709e+19
TIME= 0.003901 RHO*e = 2.527439958e+38
TIME= 0.003901 RHO*K = 2.752114552e+34
TIME= 0.003901 RHO*E = 2.527715169e+38
TIME= 0.003901 CENTER OF MASS X-LOC = 50000000
TIME= 0.003901 CENTER OF MASS X-VEL = 2.589190454e-10
TIME= 0.003901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003901 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.003901 CENTER OF MASS Z-LOC = 0
TIME= 0.003901 CENTER OF MASS Z-VEL = 0
TIME= 0.003901 MAXIMUM TEMPERATURE = 470544707.3
TIME= 0.003901 MAXIMUM DENSITY = 996592.8727
TIME= 0.003901 MAXIMUM T_S / T_E = 0.04603930127
STEP = 40 TIME = 0.003901 DT = 0.0001
[STEP 40] Coarse TimeStep time: 0.067379086
[STEP 40] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 41] ADVANCE at time 0.003901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.003901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002369434 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.032468724 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002393361 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05829048937
[Level 0 step 41] Advanced 4096 cells
Castro::react_state() time = 0.030740211 on level 0
TIME= 0.004001 MASS = 5.308182457e+21
TIME= 0.004001 XMOM = 8.246337208e+11
TIME= 0.004001 YMOM = 5.497558139e+11
TIME= 0.004001 ZMOM = 0
TIME= 0.004001 ANG MOM X = 0
TIME= 0.004001 ANG MOM Y = 0
TIME= 0.004001 ANG MOM Z = -1.882729824e+19
TIME= 0.004001 RHO*e = 2.527546774e+38
TIME= 0.004001 RHO*K = 2.895952866e+34
TIME= 0.004001 RHO*E = 2.527836369e+38
TIME= 0.004001 CENTER OF MASS X-LOC = 50000000
TIME= 0.004001 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.004001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004001 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.004001 CENTER OF MASS Z-LOC = 0
TIME= 0.004001 CENTER OF MASS Z-VEL = 0
TIME= 0.004001 MAXIMUM TEMPERATURE = 471137078.7
TIME= 0.004001 MAXIMUM DENSITY = 996366.7518
TIME= 0.004001 MAXIMUM T_S / T_E = 0.04630810028
STEP = 41 TIME = 0.004001 DT = 0.0001
[STEP 41] Coarse TimeStep time: 0.071324941
[STEP 41] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 42] ADVANCE at time 0.004001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002376169 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.02986419 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00225319 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06136618538
[Level 0 step 42] Advanced 4096 cells
Castro::react_state() time = 0.029915326 on level 0
TIME= 0.004101 MASS = 5.308182457e+21
TIME= 0.004101 XMOM = 8.246337208e+11
TIME= 0.004101 YMOM = 0
TIME= 0.004101 ZMOM = 0
TIME= 0.004101 ANG MOM X = 0
TIME= 0.004101 ANG MOM Y = 0
TIME= 0.004101 ANG MOM Z = -2.035064082e+19
TIME= 0.004101 RHO*e = 2.52765363e+38
TIME= 0.004101 RHO*K = 3.043486267e+34
TIME= 0.004101 RHO*E = 2.527957979e+38
TIME= 0.004101 CENTER OF MASS X-LOC = 50000000
TIME= 0.004101 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.004101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004101 CENTER OF MASS Y-VEL = 0
TIME= 0.004101 CENTER OF MASS Z-LOC = 0
TIME= 0.004101 CENTER OF MASS Z-VEL = 0
TIME= 0.004101 MAXIMUM TEMPERATURE = 471731911.7
TIME= 0.004101 MAXIMUM DENSITY = 996135.0588
TIME= 0.004101 MAXIMUM T_S / T_E = 0.04657810757
STEP = 42 TIME = 0.004101 DT = 0.0001
[STEP 42] Coarse TimeStep time: 0.067686074
[STEP 42] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 43] ADVANCE at time 0.004101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002220975 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03040426 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00235001 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06025648047
[Level 0 step 43] Advanced 4096 cells
Castro::react_state() time = 0.03068467 on level 0
TIME= 0.004201 MASS = 5.308182457e+21
TIME= 0.004201 XMOM = 8.246337208e+11
TIME= 0.004201 YMOM = 1.649267442e+12
TIME= 0.004201 ZMOM = 0
TIME= 0.004201 ANG MOM X = 0
TIME= 0.004201 ANG MOM Y = 0
TIME= 0.004201 ANG MOM Z = -2.08784064e+19
TIME= 0.004201 RHO*e = 2.527760528e+38
TIME= 0.004201 RHO*K = 3.194715813e+34
TIME= 0.004201 RHO*E = 2.52808e+38
TIME= 0.004201 CENTER OF MASS X-LOC = 50000000
TIME= 0.004201 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.004201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004201 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.004201 CENTER OF MASS Z-LOC = 0
TIME= 0.004201 CENTER OF MASS Z-VEL = 0
TIME= 0.004201 MAXIMUM TEMPERATURE = 472329207.7
TIME= 0.004201 MAXIMUM DENSITY = 995897.7453
TIME= 0.004201 MAXIMUM T_S / T_E = 0.04684931267
STEP = 43 TIME = 0.004201 DT = 0.0001
[STEP 43] Coarse TimeStep time: 0.069017489
[STEP 43] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 44] ADVANCE at time 0.004201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002425831 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031336559 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002376211 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05929962882
[Level 0 step 44] Advanced 4096 cells
Castro::react_state() time = 0.030624893 on level 0
TIME= 0.004301 MASS = 5.308182457e+21
TIME= 0.004301 XMOM = 2.748779069e+11
TIME= 0.004301 YMOM = 1.649267442e+12
TIME= 0.004301 ZMOM = 0
TIME= 0.004301 ANG MOM X = 0
TIME= 0.004301 ANG MOM Y = 0
TIME= 0.004301 ANG MOM Z = -2.196208506e+19
TIME= 0.004301 RHO*e = 2.527867468e+38
TIME= 0.004301 RHO*K = 3.349642441e+34
TIME= 0.004301 RHO*E = 2.528202432e+38
TIME= 0.004301 CENTER OF MASS X-LOC = 50000000
TIME= 0.004301 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.004301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004301 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.004301 CENTER OF MASS Z-LOC = 0
TIME= 0.004301 CENTER OF MASS Z-VEL = 0
TIME= 0.004301 MAXIMUM TEMPERATURE = 472928968.2
TIME= 0.004301 MAXIMUM DENSITY = 995654.7635
TIME= 0.004301 MAXIMUM T_S / T_E = 0.04712170478
STEP = 44 TIME = 0.004301 DT = 0.0001
[STEP 44] Coarse TimeStep time: 0.07001162
[STEP 44] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 45] ADVANCE at time 0.004301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002386637 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030013226 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002328854 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06126814897
[Level 0 step 45] Advanced 4096 cells
Castro::react_state() time = 0.029777897 on level 0
TIME= 0.004401 MASS = 5.308182457e+21
TIME= 0.004401 XMOM = 2.748779069e+11
TIME= 0.004401 YMOM = 0
TIME= 0.004401 ZMOM = 0
TIME= 0.004401 ANG MOM X = 0
TIME= 0.004401 ANG MOM Y = 0
TIME= 0.004401 ANG MOM Z = -2.233672825e+19
TIME= 0.004401 RHO*e = 2.527974449e+38
TIME= 0.004401 RHO*K = 3.508266966e+34
TIME= 0.004401 RHO*E = 2.528325276e+38
TIME= 0.004401 CENTER OF MASS X-LOC = 50000000
TIME= 0.004401 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.004401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004401 CENTER OF MASS Y-VEL = 0
TIME= 0.004401 CENTER OF MASS Z-LOC = 0
TIME= 0.004401 CENTER OF MASS Z-VEL = 0
TIME= 0.004401 MAXIMUM TEMPERATURE = 473531194.2
TIME= 0.004401 MAXIMUM DENSITY = 995406.0661
TIME= 0.004401 MAXIMUM T_S / T_E = 0.04739527274
STEP = 45 TIME = 0.004401 DT = 0.0001
[STEP 45] Coarse TimeStep time: 0.067889515
[STEP 45] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 46] ADVANCE at time 0.004401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002302547 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030162584 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002296604 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05960397408
[Level 0 step 46] Advanced 4096 cells
Castro::react_state() time = 0.031686235 on level 0
TIME= 0.004501 MASS = 5.308182457e+21
TIME= 0.004501 XMOM = -1.374389535e+12
TIME= 0.004501 YMOM = 2.748779069e+12
TIME= 0.004501 ZMOM = 0
TIME= 0.004501 ANG MOM X = 0
TIME= 0.004501 ANG MOM Y = 0
TIME= 0.004501 ANG MOM Z = -2.204962378e+19
TIME= 0.004501 RHO*e = 2.528081473e+38
TIME= 0.004501 RHO*K = 3.670590082e+34
TIME= 0.004501 RHO*E = 2.528448532e+38
TIME= 0.004501 CENTER OF MASS X-LOC = 50000000
TIME= 0.004501 CENTER OF MASS X-VEL = -2.589190454e-10
TIME= 0.004501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004501 CENTER OF MASS Y-VEL = 5.178380908e-10
TIME= 0.004501 CENTER OF MASS Z-LOC = 0
TIME= 0.004501 CENTER OF MASS Z-VEL = 0
TIME= 0.004501 MAXIMUM TEMPERATURE = 474135886.8
TIME= 0.004501 MAXIMUM DENSITY = 995151.6061
TIME= 0.004501 MAXIMUM T_S / T_E = 0.04767000499
STEP = 46 TIME = 0.004501 DT = 0.0001
[STEP 46] Coarse TimeStep time: 0.069789508
[STEP 46] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 47] ADVANCE at time 0.004501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002500872 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030341448 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002399894 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06009541144
[Level 0 step 47] Advanced 4096 cells
Castro::react_state() time = 0.030657847 on level 0
TIME= 0.004601 MASS = 5.308182457e+21
TIME= 0.004601 XMOM = 8.246337208e+11
TIME= 0.004601 YMOM = 5.497558139e+11
TIME= 0.004601 ZMOM = 0
TIME= 0.004601 ANG MOM X = 0
TIME= 0.004601 ANG MOM Y = 0
TIME= 0.004601 ANG MOM Z = -2.18120589e+19
TIME= 0.004601 RHO*e = 2.528188539e+38
TIME= 0.004601 RHO*K = 3.836612359e+34
TIME= 0.004601 RHO*E = 2.528572201e+38
TIME= 0.004601 CENTER OF MASS X-LOC = 50000000
TIME= 0.004601 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.004601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004601 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.004601 CENTER OF MASS Z-LOC = 0
TIME= 0.004601 CENTER OF MASS Z-VEL = 0
TIME= 0.004601 MAXIMUM TEMPERATURE = 474743046.9
TIME= 0.004601 MAXIMUM DENSITY = 994891.3371
TIME= 0.004601 MAXIMUM T_S / T_E = 0.04794588964
STEP = 47 TIME = 0.004601 DT = 0.0001
[STEP 47] Coarse TimeStep time: 0.069008611
[STEP 47] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 48] ADVANCE at time 0.004601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002342295 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030067989 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00237291 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06085460879
[Level 0 step 48] Advanced 4096 cells
Castro::react_state() time = 0.030338396 on level 0
TIME= 0.004701 MASS = 5.308182457e+21
TIME= 0.004701 XMOM = -3.298534883e+12
TIME= 0.004701 YMOM = -5.497558139e+11
TIME= 0.004701 ZMOM = 0
TIME= 0.004701 ANG MOM X = 0
TIME= 0.004701 ANG MOM Y = 0
TIME= 0.004701 ANG MOM Z = -2.222301236e+19
TIME= 0.004701 RHO*e = 2.528295649e+38
TIME= 0.004701 RHO*K = 4.006334246e+34
TIME= 0.004701 RHO*E = 2.528696282e+38
TIME= 0.004701 CENTER OF MASS X-LOC = 50000000
TIME= 0.004701 CENTER OF MASS X-VEL = -6.21405709e-10
TIME= 0.004701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004701 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.004701 CENTER OF MASS Z-LOC = 0
TIME= 0.004701 CENTER OF MASS Z-VEL = 0
TIME= 0.004701 MAXIMUM TEMPERATURE = 475352675.2
TIME= 0.004701 MAXIMUM DENSITY = 994625.2129
TIME= 0.004701 MAXIMUM T_S / T_E = 0.04822291439
STEP = 48 TIME = 0.004701 DT = 0.0001
[STEP 48] Coarse TimeStep time: 0.068309824
[STEP 48] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 49] ADVANCE at time 0.004701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002321182 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030187261 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002358975 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05970974997
[Level 0 step 49] Advanced 4096 cells
Castro::react_state() time = 0.031476355 on level 0
TIME= 0.004801 MASS = 5.308182457e+21
TIME= 0.004801 XMOM = 1.099511628e+12
TIME= 0.004801 YMOM = 0
TIME= 0.004801 ZMOM = 0
TIME= 0.004801 ANG MOM X = 0
TIME= 0.004801 ANG MOM Y = 0
TIME= 0.004801 ANG MOM Z = -2.202147628e+19
TIME= 0.004801 RHO*e = 2.528402801e+38
TIME= 0.004801 RHO*K = 4.17975607e+34
TIME= 0.004801 RHO*E = 2.528820777e+38
TIME= 0.004801 CENTER OF MASS X-LOC = 50000000
TIME= 0.004801 CENTER OF MASS X-VEL = 2.071352363e-10
TIME= 0.004801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004801 CENTER OF MASS Y-VEL = 0
TIME= 0.004801 CENTER OF MASS Z-LOC = 0
TIME= 0.004801 CENTER OF MASS Z-VEL = 0
TIME= 0.004801 MAXIMUM TEMPERATURE = 475964772.3
TIME= 0.004801 MAXIMUM DENSITY = 994353.188
TIME= 0.004801 MAXIMUM T_S / T_E = 0.04850106657
STEP = 49 TIME = 0.004801 DT = 0.0001
[STEP 49] Coarse TimeStep time: 0.0695184
[STEP 49] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 50] ADVANCE at time 0.004801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002347213 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.0312804 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002419655 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05971483368
[Level 0 step 50] Advanced 4096 cells
Castro::react_state() time = 0.03019408 on level 0
TIME= 0.004901 MASS = 5.308182457e+21
TIME= 0.004901 XMOM = -1.374389535e+12
TIME= 0.004901 YMOM = 1.099511628e+12
TIME= 0.004901 ZMOM = 0
TIME= 0.004901 ANG MOM X = 0
TIME= 0.004901 ANG MOM Y = 0
TIME= 0.004901 ANG MOM Z = -2.200571368e+19
TIME= 0.004901 RHO*e = 2.528509997e+38
TIME= 0.004901 RHO*K = 4.356878029e+34
TIME= 0.004901 RHO*E = 2.528945685e+38
TIME= 0.004901 CENTER OF MASS X-LOC = 50000000
TIME= 0.004901 CENTER OF MASS X-VEL = -2.589190454e-10
TIME= 0.004901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004901 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.004901 CENTER OF MASS Z-LOC = 0
TIME= 0.004901 CENTER OF MASS Z-VEL = 0
TIME= 0.004901 MAXIMUM TEMPERATURE = 476579338.4
TIME= 0.004901 MAXIMUM DENSITY = 994075.2173
TIME= 0.004901 MAXIMUM T_S / T_E = 0.04878033315
STEP = 50 TIME = 0.004901 DT = 0.0001
[STEP 50] Coarse TimeStep time: 0.069591959
[STEP 50] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 51] ADVANCE at time 0.004901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.004901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002275858 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.029711494 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00244052 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06119665944
[Level 0 step 51] Advanced 4096 cells
Castro::react_state() time = 0.030265001 on level 0
TIME= 0.005001 MASS = 5.308182457e+21
TIME= 0.005001 XMOM = -8.246337208e+11
TIME= 0.005001 YMOM = 1.649267442e+12
TIME= 0.005001 ZMOM = 0
TIME= 0.005001 ANG MOM X = 0
TIME= 0.005001 ANG MOM Y = 0
TIME= 0.005001 ANG MOM Z = -2.192858954e+19
TIME= 0.005001 RHO*e = 2.528617237e+38
TIME= 0.005001 RHO*K = 4.5377002e+34
TIME= 0.005001 RHO*E = 2.529071007e+38
TIME= 0.005001 CENTER OF MASS X-LOC = 50000000
TIME= 0.005001 CENTER OF MASS X-VEL = -1.553514272e-10
TIME= 0.005001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005001 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.005001 CENTER OF MASS Z-LOC = 0
TIME= 0.005001 CENTER OF MASS Z-VEL = 0
TIME= 0.005001 MAXIMUM TEMPERATURE = 477196373.8
TIME= 0.005001 MAXIMUM DENSITY = 993791.2562
TIME= 0.005001 MAXIMUM T_S / T_E = 0.04906070069
STEP = 51 TIME = 0.005001 DT = 0.0001
[STEP 51] Coarse TimeStep time: 0.067825369
[STEP 51] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 52] ADVANCE at time 0.005001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002374358 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030383857 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002448214 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05972580141
[Level 0 step 52] Advanced 4096 cells
Castro::react_state() time = 0.031163785 on level 0
TIME= 0.005101 MASS = 5.308182457e+21
TIME= 0.005101 XMOM = -5.497558139e+11
TIME= 0.005101 YMOM = -3.848290697e+12
TIME= 0.005101 ZMOM = 0
TIME= 0.005101 ANG MOM X = 0
TIME= 0.005101 ANG MOM Y = 0
TIME= 0.005101 ANG MOM Z = -2.188580534e+19
TIME= 0.005101 RHO*e = 2.528724522e+38
TIME= 0.005101 RHO*K = 4.722222539e+34
TIME= 0.005101 RHO*E = 2.529196744e+38
TIME= 0.005101 CENTER OF MASS X-LOC = 50000000
TIME= 0.005101 CENTER OF MASS X-VEL = -1.035676182e-10
TIME= 0.005101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005101 CENTER OF MASS Y-VEL = -7.249733271e-10
TIME= 0.005101 CENTER OF MASS Z-LOC = 0
TIME= 0.005101 CENTER OF MASS Z-VEL = 0
TIME= 0.005101 MAXIMUM TEMPERATURE = 477815878.4
TIME= 0.005101 MAXIMUM DENSITY = 993501.2608
TIME= 0.005101 MAXIMUM T_S / T_E = 0.04934215536
STEP = 52 TIME = 0.005101 DT = 0.0001
[STEP 52] Coarse TimeStep time: 0.069482524
[STEP 52] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 53] ADVANCE at time 0.005101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002352349 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030190277 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002345466 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06070339856
[Level 0 step 53] Advanced 4096 cells
Castro::react_state() time = 0.030297913 on level 0
TIME= 0.005201 MASS = 5.308182457e+21
TIME= 0.005201 XMOM = -2.748779069e+12
TIME= 0.005201 YMOM = 1.649267442e+12
TIME= 0.005201 ZMOM = 0
TIME= 0.005201 ANG MOM X = 0
TIME= 0.005201 ANG MOM Y = 0
TIME= 0.005201 ANG MOM Z = -2.271897127e+19
TIME= 0.005201 RHO*e = 2.528831851e+38
TIME= 0.005201 RHO*K = 4.910444881e+34
TIME= 0.005201 RHO*E = 2.529322896e+38
TIME= 0.005201 CENTER OF MASS X-LOC = 50000000
TIME= 0.005201 CENTER OF MASS X-VEL = -5.178380908e-10
TIME= 0.005201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005201 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.005201 CENTER OF MASS Z-LOC = 0
TIME= 0.005201 CENTER OF MASS Z-VEL = 0
TIME= 0.005201 MAXIMUM TEMPERATURE = 478437852.2
TIME= 0.005201 MAXIMUM DENSITY = 993205.1872
TIME= 0.005201 MAXIMUM T_S / T_E = 0.04962468294
STEP = 53 TIME = 0.005201 DT = 0.0001
[STEP 53] Coarse TimeStep time: 0.068463059
[STEP 53] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 54] ADVANCE at time 0.005201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002412097 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030489905 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002284198 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0597152324
[Level 0 step 54] Advanced 4096 cells
Castro::react_state() time = 0.031039479 on level 0
TIME= 0.005301 MASS = 5.308182457e+21
TIME= 0.005301 XMOM = 8.246337208e+11
TIME= 0.005301 YMOM = -1.099511628e+12
TIME= 0.005301 ZMOM = 0
TIME= 0.005301 ANG MOM X = 0
TIME= 0.005301 ANG MOM Y = 0
TIME= 0.005301 ANG MOM Z = -2.376830998e+19
TIME= 0.005301 RHO*e = 2.528939226e+38
TIME= 0.005301 RHO*K = 5.102366934e+34
TIME= 0.005301 RHO*E = 2.529449462e+38
TIME= 0.005301 CENTER OF MASS X-LOC = 50000000
TIME= 0.005301 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.005301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005301 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.005301 CENTER OF MASS Z-LOC = 0
TIME= 0.005301 CENTER OF MASS Z-VEL = 0
TIME= 0.005301 MAXIMUM TEMPERATURE = 479062294.7
TIME= 0.005301 MAXIMUM DENSITY = 992902.9927
TIME= 0.005301 MAXIMUM T_S / T_E = 0.04990826882
STEP = 54 TIME = 0.005301 DT = 0.0001
[STEP 54] Coarse TimeStep time: 0.069502745
[STEP 54] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 55] ADVANCE at time 0.005301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002347257 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030743886 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002366082 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06017482019
[Level 0 step 55] Advanced 4096 cells
Castro::react_state() time = 0.030240882 on level 0
TIME= 0.005401 MASS = 5.308182457e+21
TIME= 0.005401 XMOM = -1.924145349e+12
TIME= 0.005401 YMOM = -5.497558139e+11
TIME= 0.005401 ZMOM = 0
TIME= 0.005401 ANG MOM X = 0
TIME= 0.005401 ANG MOM Y = 0
TIME= 0.005401 ANG MOM Z = -2.435405941e+19
TIME= 0.005401 RHO*e = 2.529046646e+38
TIME= 0.005401 RHO*K = 5.297988286e+34
TIME= 0.005401 RHO*E = 2.529576444e+38
TIME= 0.005401 CENTER OF MASS X-LOC = 50000000
TIME= 0.005401 CENTER OF MASS X-VEL = -3.624866636e-10
TIME= 0.005401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005401 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.005401 CENTER OF MASS Z-LOC = 0
TIME= 0.005401 CENTER OF MASS Z-VEL = 0
TIME= 0.005401 MAXIMUM TEMPERATURE = 479689205.4
TIME= 0.005401 MAXIMUM DENSITY = 992594.6345
TIME= 0.005401 MAXIMUM T_S / T_E = 0.05019289798
STEP = 55 TIME = 0.005401 DT = 0.0001
[STEP 55] Coarse TimeStep time: 0.069046361
[STEP 55] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 56] ADVANCE at time 0.005401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002297553 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030248023 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002402033 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05938734932
[Level 0 step 56] Advanced 4096 cells
Castro::react_state() time = 0.031803213 on level 0
TIME= 0.005501 MASS = 5.308182457e+21
TIME= 0.005501 XMOM = -3.023656976e+12
TIME= 0.005501 YMOM = 5.497558139e+11
TIME= 0.005501 ZMOM = 0
TIME= 0.005501 ANG MOM X = 0
TIME= 0.005501 ANG MOM Y = 0
TIME= 0.005501 ANG MOM Z = -2.486746977e+19
TIME= 0.005501 RHO*e = 2.529154111e+38
TIME= 0.005501 RHO*K = 5.4973084e+34
TIME= 0.005501 RHO*E = 2.529703842e+38
TIME= 0.005501 CENTER OF MASS X-LOC = 50000000
TIME= 0.005501 CENTER OF MASS X-VEL = -5.696218999e-10
TIME= 0.005501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005501 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.005501 CENTER OF MASS Z-LOC = 0
TIME= 0.005501 CENTER OF MASS Z-VEL = 0
TIME= 0.005501 MAXIMUM TEMPERATURE = 480318583.5
TIME= 0.005501 MAXIMUM DENSITY = 992280.0708
TIME= 0.005501 MAXIMUM T_S / T_E = 0.05047855501
STEP = 56 TIME = 0.005501 DT = 0.0001
[STEP 56] Coarse TimeStep time: 0.070620829
[STEP 56] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 57] ADVANCE at time 0.005501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002430008 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030150012 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002393257 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06040518993
[Level 0 step 57] Advanced 4096 cells
Castro::react_state() time = 0.030487252 on level 0
TIME= 0.005601 MASS = 5.308182457e+21
TIME= 0.005601 XMOM = -1.099511628e+12
TIME= 0.005601 YMOM = 0
TIME= 0.005601 ZMOM = 0
TIME= 0.005601 ANG MOM X = 0
TIME= 0.005601 ANG MOM Y = 0
TIME= 0.005601 ANG MOM Z = -2.564715545e+19
TIME= 0.005601 RHO*e = 2.529261623e+38
TIME= 0.005601 RHO*K = 5.700326614e+34
TIME= 0.005601 RHO*E = 2.529831656e+38
TIME= 0.005601 CENTER OF MASS X-LOC = 50000000
TIME= 0.005601 CENTER OF MASS X-VEL = -2.071352363e-10
TIME= 0.005601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005601 CENTER OF MASS Y-VEL = 0
TIME= 0.005601 CENTER OF MASS Z-LOC = 0
TIME= 0.005601 CENTER OF MASS Z-VEL = 0
TIME= 0.005601 MAXIMUM TEMPERATURE = 480950428.1
TIME= 0.005601 MAXIMUM DENSITY = 991959.26
TIME= 0.005601 MAXIMUM T_S / T_E = 0.05076522407
STEP = 57 TIME = 0.005601 DT = 0.0001
[STEP 57] Coarse TimeStep time: 0.068806953
[STEP 57] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 58] ADVANCE at time 0.005601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002445271 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.034359876 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002349218 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05718988401
[Level 0 step 58] Advanced 4096 cells
Castro::react_state() time = 0.030293474 on level 0
TIME= 0.005701 MASS = 5.308182457e+21
TIME= 0.005701 XMOM = -2.748779069e+12
TIME= 0.005701 YMOM = -3.298534883e+12
TIME= 0.005701 ZMOM = 0
TIME= 0.005701 ANG MOM X = 0
TIME= 0.005701 ANG MOM Y = 0
TIME= 0.005701 ANG MOM Z = -2.630045887e+19
TIME= 0.005701 RHO*e = 2.529369181e+38
TIME= 0.005701 RHO*K = 5.907042143e+34
TIME= 0.005701 RHO*E = 2.529959886e+38
TIME= 0.005701 CENTER OF MASS X-LOC = 50000000
TIME= 0.005701 CENTER OF MASS X-VEL = -5.178380908e-10
TIME= 0.005701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005701 CENTER OF MASS Y-VEL = -6.21405709e-10
TIME= 0.005701 CENTER OF MASS Z-LOC = 0
TIME= 0.005701 CENTER OF MASS Z-VEL = 0
TIME= 0.005701 MAXIMUM TEMPERATURE = 481584738.1
TIME= 0.005701 MAXIMUM DENSITY = 991632.1615
TIME= 0.005701 MAXIMUM T_S / T_E = 0.05105288894
STEP = 58 TIME = 0.005701 DT = 0.0001
[STEP 58] Coarse TimeStep time: 0.072469402
[STEP 58] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 59] ADVANCE at time 0.005701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002474024 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030375331 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002372511 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05926596698
[Level 0 step 59] Advanced 4096 cells
Castro::react_state() time = 0.031682176 on level 0
TIME= 0.005801 MASS = 5.308182457e+21
TIME= 0.005801 XMOM = 1.374389535e+12
TIME= 0.005801 YMOM = 5.497558139e+11
TIME= 0.005801 ZMOM = 0
TIME= 0.005801 ANG MOM X = 0
TIME= 0.005801 ANG MOM Y = 0
TIME= 0.005801 ANG MOM Z = -2.752909715e+19
TIME= 0.005801 RHO*e = 2.529476787e+38
TIME= 0.005801 RHO*K = 6.117454079e+34
TIME= 0.005801 RHO*E = 2.530088532e+38
TIME= 0.005801 CENTER OF MASS X-LOC = 50000000
TIME= 0.005801 CENTER OF MASS X-VEL = 2.589190454e-10
TIME= 0.005801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005801 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.005801 CENTER OF MASS Z-LOC = 0
TIME= 0.005801 CENTER OF MASS Z-VEL = 0
TIME= 0.005801 MAXIMUM TEMPERATURE = 482221512
TIME= 0.005801 MAXIMUM DENSITY = 991298.7349
TIME= 0.005801 MAXIMUM T_S / T_E = 0.05134153295
STEP = 59 TIME = 0.005801 DT = 0.0001
[STEP 59] Coarse TimeStep time: 0.070047996
[STEP 59] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 60] ADVANCE at time 0.005801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002345056 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031309647 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002344067 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0595217699
[Level 0 step 60] Advanced 4096 cells
Castro::react_state() time = 0.030461814 on level 0
TIME= 0.005901 MASS = 5.308182457e+21
TIME= 0.005901 XMOM = 2.199023256e+12
TIME= 0.005901 YMOM = 1.099511628e+12
TIME= 0.005901 ZMOM = 0
TIME= 0.005901 ANG MOM X = 0
TIME= 0.005901 ANG MOM Y = 0
TIME= 0.005901 ANG MOM Z = -2.791528082e+19
TIME= 0.005901 RHO*e = 2.529584439e+38
TIME= 0.005901 RHO*K = 6.331561388e+34
TIME= 0.005901 RHO*E = 2.530217595e+38
TIME= 0.005901 CENTER OF MASS X-LOC = 50000000
TIME= 0.005901 CENTER OF MASS X-VEL = 4.142704727e-10
TIME= 0.005901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005901 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.005901 CENTER OF MASS Z-LOC = 0
TIME= 0.005901 CENTER OF MASS Z-VEL = 0
TIME= 0.005901 MAXIMUM TEMPERATURE = 482860748.3
TIME= 0.005901 MAXIMUM DENSITY = 990958.9404
TIME= 0.005901 MAXIMUM T_S / T_E = 0.05163113904
STEP = 60 TIME = 0.005901 DT = 0.0001
[STEP 60] Coarse TimeStep time: 0.069773955
[STEP 60] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 61] ADVANCE at time 0.005901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.005901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002381996 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030513292 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002441424 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06017242102
[Level 0 step 61] Advanced 4096 cells
Castro::react_state() time = 0.030474322 on level 0
TIME= 0.006001 MASS = 5.308182457e+21
TIME= 0.006001 XMOM = -2.748779069e+11
TIME= 0.006001 YMOM = -2.199023256e+12
TIME= 0.006001 ZMOM = 0
TIME= 0.006001 ANG MOM X = 0
TIME= 0.006001 ANG MOM Y = 0
TIME= 0.006001 ANG MOM Z = -2.883570399e+19
TIME= 0.006001 RHO*e = 2.529692139e+38
TIME= 0.006001 RHO*K = 6.549362912e+34
TIME= 0.006001 RHO*E = 2.530347075e+38
TIME= 0.006001 CENTER OF MASS X-LOC = 50000000
TIME= 0.006001 CENTER OF MASS X-VEL = -5.178380908e-11
TIME= 0.006001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006001 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.006001 CENTER OF MASS Z-LOC = 0
TIME= 0.006001 CENTER OF MASS Z-VEL = 0
TIME= 0.006001 MAXIMUM TEMPERATURE = 483502445.2
TIME= 0.006001 MAXIMUM DENSITY = 990612.7391
TIME= 0.006001 MAXIMUM T_S / T_E = 0.05192168973
STEP = 61 TIME = 0.006001 DT = 0.0001
[STEP 61] Coarse TimeStep time: 0.06914981
[STEP 61] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 62] ADVANCE at time 0.006001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00237508 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030660321 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002601095 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0600396197
[Level 0 step 62] Advanced 4096 cells
Castro::react_state() time = 0.030362861 on level 0
TIME= 0.006101 MASS = 5.308182457e+21
TIME= 0.006101 XMOM = -2.199023256e+12
TIME= 0.006101 YMOM = -1.099511628e+12
TIME= 0.006101 ZMOM = 0
TIME= 0.006101 ANG MOM X = 0
TIME= 0.006101 ANG MOM Y = 0
TIME= 0.006101 ANG MOM Z = -2.920893981e+19
TIME= 0.006101 RHO*e = 2.529799886e+38
TIME= 0.006101 RHO*K = 6.77085737e+34
TIME= 0.006101 RHO*E = 2.530476972e+38
TIME= 0.006101 CENTER OF MASS X-LOC = 50000000
TIME= 0.006101 CENTER OF MASS X-VEL = -4.142704727e-10
TIME= 0.006101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006101 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.006101 CENTER OF MASS Z-LOC = 0
TIME= 0.006101 CENTER OF MASS Z-VEL = 0
TIME= 0.006101 MAXIMUM TEMPERATURE = 484146600.7
TIME= 0.006101 MAXIMUM DENSITY = 990260.0923
TIME= 0.006101 MAXIMUM T_S / T_E = 0.05221316711
STEP = 62 TIME = 0.006101 DT = 0.0001
[STEP 62] Coarse TimeStep time: 0.069281069
[STEP 62] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 63] ADVANCE at time 0.006101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002380361 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030310003 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002330336 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06072144159
[Level 0 step 63] Advanced 4096 cells
Castro::react_state() time = 0.030093794 on level 0
TIME= 0.006201 MASS = 5.308182457e+21
TIME= 0.006201 XMOM = 2.748779069e+11
TIME= 0.006201 YMOM = -3.298534883e+12
TIME= 0.006201 ZMOM = 0
TIME= 0.006201 ANG MOM X = 0
TIME= 0.006201 ANG MOM Y = 0
TIME= 0.006201 ANG MOM Z = -2.945297861e+19
TIME= 0.006201 RHO*e = 2.529907682e+38
TIME= 0.006201 RHO*K = 6.996043353e+34
TIME= 0.006201 RHO*E = 2.530607286e+38
TIME= 0.006201 CENTER OF MASS X-LOC = 50000000
TIME= 0.006201 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.006201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006201 CENTER OF MASS Y-VEL = -6.21405709e-10
TIME= 0.006201 CENTER OF MASS Z-LOC = 0
TIME= 0.006201 CENTER OF MASS Z-VEL = 0
TIME= 0.006201 MAXIMUM TEMPERATURE = 484793212.5
TIME= 0.006201 MAXIMUM DENSITY = 989900.9622
TIME= 0.006201 MAXIMUM T_S / T_E = 0.05250555284
STEP = 63 TIME = 0.006201 DT = 0.0001
[STEP 63] Coarse TimeStep time: 0.068348612
[STEP 63] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 64] ADVANCE at time 0.006201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002378135 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030453286 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002387805 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0605182445
[Level 0 step 64] Advanced 4096 cells
Castro::react_state() time = 0.030253693 on level 0
TIME= 0.006301 MASS = 5.308182457e+21
TIME= 0.006301 XMOM = 8.246337208e+11
TIME= 0.006301 YMOM = 0
TIME= 0.006301 ZMOM = 0
TIME= 0.006301 ANG MOM X = 0
TIME= 0.006301 ANG MOM Y = 0
TIME= 0.006301 ANG MOM Z = -2.976851206e+19
TIME= 0.006301 RHO*e = 2.530015526e+38
TIME= 0.006301 RHO*K = 7.224919318e+34
TIME= 0.006301 RHO*E = 2.530738018e+38
TIME= 0.006301 CENTER OF MASS X-LOC = 50000000
TIME= 0.006301 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.006301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006301 CENTER OF MASS Y-VEL = 0
TIME= 0.006301 CENTER OF MASS Z-LOC = 0
TIME= 0.006301 CENTER OF MASS Z-VEL = 0
TIME= 0.006301 MAXIMUM TEMPERATURE = 485442278.2
TIME= 0.006301 MAXIMUM DENSITY = 989535.3116
TIME= 0.006301 MAXIMUM T_S / T_E = 0.05279882816
STEP = 64 TIME = 0.006301 DT = 0.0001
[STEP 64] Coarse TimeStep time: 0.068641025
[STEP 64] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 65] ADVANCE at time 0.006301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002457911 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030430934 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00235187 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06021968836
[Level 0 step 65] Advanced 4096 cells
Castro::react_state() time = 0.030534819 on level 0
TIME= 0.006401 MASS = 5.308182457e+21
TIME= 0.006401 XMOM = 4.398046511e+12
TIME= 0.006401 YMOM = 2.199023256e+12
TIME= 0.006401 ZMOM = 0
TIME= 0.006401 ANG MOM X = 0
TIME= 0.006401 ANG MOM Y = 0
TIME= 0.006401 ANG MOM Z = -3.097716561e+19
TIME= 0.006401 RHO*e = 2.53012342e+38
TIME= 0.006401 RHO*K = 7.457483608e+34
TIME= 0.006401 RHO*E = 2.530869168e+38
TIME= 0.006401 CENTER OF MASS X-LOC = 50000000
TIME= 0.006401 CENTER OF MASS X-VEL = 8.285409453e-10
TIME= 0.006401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006401 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.006401 CENTER OF MASS Z-LOC = 0
TIME= 0.006401 CENTER OF MASS Z-VEL = 0
TIME= 0.006401 MAXIMUM TEMPERATURE = 486093795.1
TIME= 0.006401 MAXIMUM DENSITY = 989163.1037
TIME= 0.006401 MAXIMUM T_S / T_E = 0.05309297389
STEP = 65 TIME = 0.006401 DT = 0.0001
[STEP 65] Coarse TimeStep time: 0.068957962
[STEP 65] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 66] ADVANCE at time 0.006401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002319231 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031886553 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002391898 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05794929253
[Level 0 step 66] Advanced 4096 cells
Castro::react_state() time = 0.031771977 on level 0
TIME= 0.006501 MASS = 5.308182457e+21
TIME= 0.006501 XMOM = -1.374389535e+12
TIME= 0.006501 YMOM = 0
TIME= 0.006501 ZMOM = 0
TIME= 0.006501 ANG MOM X = 0
TIME= 0.006501 ANG MOM Y = 0
TIME= 0.006501 ANG MOM Z = -3.115927992e+19
TIME= 0.006501 RHO*e = 2.530231362e+38
TIME= 0.006501 RHO*K = 7.693734441e+34
TIME= 0.006501 RHO*E = 2.531000736e+38
TIME= 0.006501 CENTER OF MASS X-LOC = 50000000
TIME= 0.006501 CENTER OF MASS X-VEL = -2.589190454e-10
TIME= 0.006501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006501 CENTER OF MASS Y-VEL = 0
TIME= 0.006501 CENTER OF MASS Z-LOC = 0
TIME= 0.006501 CENTER OF MASS Z-VEL = 0
TIME= 0.006501 MAXIMUM TEMPERATURE = 486747760.3
TIME= 0.006501 MAXIMUM DENSITY = 988784.3026
TIME= 0.006501 MAXIMUM T_S / T_E = 0.0533879704
STEP = 66 TIME = 0.006501 DT = 0.0001
[STEP 66] Coarse TimeStep time: 0.071573967
[STEP 66] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 67] ADVANCE at time 0.006501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002317121 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030182151 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002404339 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0607268962
[Level 0 step 67] Advanced 4096 cells
Castro::react_state() time = 0.030261819 on level 0
TIME= 0.006601 MASS = 5.308182457e+21
TIME= 0.006601 XMOM = -2.748779069e+11
TIME= 0.006601 YMOM = 0
TIME= 0.006601 ZMOM = 0
TIME= 0.006601 ANG MOM X = 0
TIME= 0.006601 ANG MOM Y = 0
TIME= 0.006601 ANG MOM Z = -3.191841793e+19
TIME= 0.006601 RHO*e = 2.530339354e+38
TIME= 0.006601 RHO*K = 7.933669911e+34
TIME= 0.006601 RHO*E = 2.531132721e+38
TIME= 0.006601 CENTER OF MASS X-LOC = 50000000
TIME= 0.006601 CENTER OF MASS X-VEL = -5.178380908e-11
TIME= 0.006601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006601 CENTER OF MASS Y-VEL = 0
TIME= 0.006601 CENTER OF MASS Z-LOC = 0
TIME= 0.006601 CENTER OF MASS Z-VEL = 0
TIME= 0.006601 MAXIMUM TEMPERATURE = 487404170.5
TIME= 0.006601 MAXIMUM DENSITY = 988398.8728
TIME= 0.006601 MAXIMUM T_S / T_E = 0.05368379764
STEP = 67 TIME = 0.006601 DT = 0.0001
[STEP 67] Coarse TimeStep time: 0.068379472
[STEP 67] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 68] ADVANCE at time 0.006601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002375617 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030515707 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00245328 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06011314156
[Level 0 step 68] Advanced 4096 cells
Castro::react_state() time = 0.03056239 on level 0
TIME= 0.006701 MASS = 5.308182457e+21
TIME= 0.006701 XMOM = 5.497558139e+11
TIME= 0.006701 YMOM = -1.099511628e+12
TIME= 0.006701 ZMOM = 0
TIME= 0.006701 ANG MOM X = 0
TIME= 0.006701 ANG MOM Y = 0
TIME= 0.006701 ANG MOM Z = -3.215316806e+19
TIME= 0.006701 RHO*e = 2.530447396e+38
TIME= 0.006701 RHO*K = 8.177287988e+34
TIME= 0.006701 RHO*E = 2.531265124e+38
TIME= 0.006701 CENTER OF MASS X-LOC = 50000000
TIME= 0.006701 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.006701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006701 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.006701 CENTER OF MASS Z-LOC = 0
TIME= 0.006701 CENTER OF MASS Z-VEL = 0
TIME= 0.006701 MAXIMUM TEMPERATURE = 488063022.3
TIME= 0.006701 MAXIMUM DENSITY = 988006.7798
TIME= 0.006701 MAXIMUM T_S / T_E = 0.05398043511
STEP = 68 TIME = 0.006701 DT = 0.0001
[STEP 68] Coarse TimeStep time: 0.069040459
[STEP 68] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 69] ADVANCE at time 0.006701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002363292 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030138003 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002401608 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06062705725
[Level 0 step 69] Advanced 4096 cells
Castro::react_state() time = 0.030321936 on level 0
TIME= 0.006801 MASS = 5.308182457e+21
TIME= 0.006801 XMOM = 0
TIME= 0.006801 YMOM = 0
TIME= 0.006801 ZMOM = 0
TIME= 0.006801 ANG MOM X = 0
TIME= 0.006801 ANG MOM Y = 0
TIME= 0.006801 ANG MOM Z = -3.257875823e+19
TIME= 0.006801 RHO*e = 2.530555488e+38
TIME= 0.006801 RHO*K = 8.424586506e+34
TIME= 0.006801 RHO*E = 2.531397946e+38
TIME= 0.006801 CENTER OF MASS X-LOC = 50000000
TIME= 0.006801 CENTER OF MASS X-VEL = 0
TIME= 0.006801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006801 CENTER OF MASS Y-VEL = 0
TIME= 0.006801 CENTER OF MASS Z-LOC = 0
TIME= 0.006801 CENTER OF MASS Z-VEL = 0
TIME= 0.006801 MAXIMUM TEMPERATURE = 488724312.1
TIME= 0.006801 MAXIMUM DENSITY = 987607.9895
TIME= 0.006801 MAXIMUM T_S / T_E = 0.05427786188
STEP = 69 TIME = 0.006801 DT = 0.0001
[STEP 69] Coarse TimeStep time: 0.06843859
[STEP 69] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 70] ADVANCE at time 0.006801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002380066 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030522352 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002301021 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05898258129
[Level 0 step 70] Advanced 4096 cells
Castro::react_state() time = 0.03185782 on level 0
TIME= 0.006901 MASS = 5.308182457e+21
TIME= 0.006901 XMOM = -8.246337208e+11
TIME= 0.006901 YMOM = -1.099511628e+12
TIME= 0.006901 ZMOM = 0
TIME= 0.006901 ANG MOM X = 0
TIME= 0.006901 ANG MOM Y = 0
TIME= 0.006901 ANG MOM Z = -3.259198755e+19
TIME= 0.006901 RHO*e = 2.53066363e+38
TIME= 0.006901 RHO*K = 8.675563175e+34
TIME= 0.006901 RHO*E = 2.531531186e+38
TIME= 0.006901 CENTER OF MASS X-LOC = 50000000
TIME= 0.006901 CENTER OF MASS X-VEL = -1.553514272e-10
TIME= 0.006901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006901 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.006901 CENTER OF MASS Z-LOC = 0
TIME= 0.006901 CENTER OF MASS Z-VEL = 0
TIME= 0.006901 MAXIMUM TEMPERATURE = 489388035.9
TIME= 0.006901 MAXIMUM DENSITY = 987202.4684
TIME= 0.006901 MAXIMUM T_S / T_E = 0.05457605659
STEP = 70 TIME = 0.006901 DT = 0.0001
[STEP 70] Coarse TimeStep time: 0.070442249
[STEP 70] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 71] ADVANCE at time 0.006901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.006901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002515996 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031666037 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002374453 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.058236361
[Level 0 step 71] Advanced 4096 cells
Castro::react_state() time = 0.031364384 on level 0
TIME= 0.007001 MASS = 5.308182457e+21
TIME= 0.007001 XMOM = -3.848290697e+12
TIME= 0.007001 YMOM = -1.099511628e+12
TIME= 0.007001 ZMOM = 0
TIME= 0.007001 ANG MOM X = 0
TIME= 0.007001 ANG MOM Y = 0
TIME= 0.007001 ANG MOM Z = -3.296916402e+19
TIME= 0.007001 RHO*e = 2.530771823e+38
TIME= 0.007001 RHO*K = 8.930215586e+34
TIME= 0.007001 RHO*E = 2.531664844e+38
TIME= 0.007001 CENTER OF MASS X-LOC = 50000000
TIME= 0.007001 CENTER OF MASS X-VEL = -7.249733271e-10
TIME= 0.007001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007001 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.007001 CENTER OF MASS Z-LOC = 0
TIME= 0.007001 CENTER OF MASS Z-VEL = 0
TIME= 0.007001 MAXIMUM TEMPERATURE = 490054189.5
TIME= 0.007001 MAXIMUM DENSITY = 986790.1839
TIME= 0.007001 MAXIMUM T_S / T_E = 0.05487499741
STEP = 71 TIME = 0.007001 DT = 0.0001
[STEP 71] Coarse TimeStep time: 0.071314509
[STEP 71] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 72] ADVANCE at time 0.007001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002477537 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030267516 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002752531 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05963996883
[Level 0 step 72] Advanced 4096 cells
Castro::react_state() time = 0.030809831 on level 0
TIME= 0.007101 MASS = 5.308182457e+21
TIME= 0.007101 XMOM = 8.246337208e+11
TIME= 0.007101 YMOM = 0
TIME= 0.007101 ZMOM = 0
TIME= 0.007101 ANG MOM X = 0
TIME= 0.007101 ANG MOM Y = 0
TIME= 0.007101 ANG MOM Z = -3.32528908e+19
TIME= 0.007101 RHO*e = 2.530880067e+38
TIME= 0.007101 RHO*K = 9.188541208e+34
TIME= 0.007101 RHO*E = 2.531798921e+38
TIME= 0.007101 CENTER OF MASS X-LOC = 50000000
TIME= 0.007101 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.007101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007101 CENTER OF MASS Y-VEL = 0
TIME= 0.007101 CENTER OF MASS Z-LOC = 0
TIME= 0.007101 CENTER OF MASS Z-VEL = 0
TIME= 0.007101 MAXIMUM TEMPERATURE = 490722768.5
TIME= 0.007101 MAXIMUM DENSITY = 986371.104
TIME= 0.007101 MAXIMUM T_S / T_E = 0.05517466209
STEP = 72 TIME = 0.007101 DT = 0.0001
[STEP 72] Coarse TimeStep time: 0.069539083
[STEP 72] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 73] ADVANCE at time 0.007101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0023392 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030436828 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002678967 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06026620359
[Level 0 step 73] Advanced 4096 cells
Castro::react_state() time = 0.030177456 on level 0
TIME= 0.007201 MASS = 5.308182457e+21
TIME= 0.007201 XMOM = 1.649267442e+12
TIME= 0.007201 YMOM = -1.099511628e+12
TIME= 0.007201 ZMOM = 0
TIME= 0.007201 ANG MOM X = 0
TIME= 0.007201 ANG MOM Y = 0
TIME= 0.007201 ANG MOM Z = -3.361655647e+19
TIME= 0.007201 RHO*e = 2.530988362e+38
TIME= 0.007201 RHO*K = 9.450537382e+34
TIME= 0.007201 RHO*E = 2.531933416e+38
TIME= 0.007201 CENTER OF MASS X-LOC = 50000000
TIME= 0.007201 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.007201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007201 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.007201 CENTER OF MASS Z-LOC = 0
TIME= 0.007201 CENTER OF MASS Z-VEL = 0
TIME= 0.007201 MAXIMUM TEMPERATURE = 491393768
TIME= 0.007201 MAXIMUM DENSITY = 985945.1974
TIME= 0.007201 MAXIMUM T_S / T_E = 0.05547502793
STEP = 73 TIME = 0.007201 DT = 0.0001
[STEP 73] Coarse TimeStep time: 0.068851983
[STEP 73] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 74] ADVANCE at time 0.007201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002370472 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030436693 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002325024 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06027739256
[Level 0 step 74] Advanced 4096 cells
Castro::react_state() time = 0.030523856 on level 0
TIME= 0.007301 MASS = 5.308182457e+21
TIME= 0.007301 XMOM = 8.246337208e+11
TIME= 0.007301 YMOM = -5.497558139e+11
TIME= 0.007301 ZMOM = 0
TIME= 0.007301 ANG MOM X = 0
TIME= 0.007301 ANG MOM Y = 0
TIME= 0.007301 ANG MOM Z = -3.41730325e+19
TIME= 0.007301 RHO*e = 2.531096709e+38
TIME= 0.007301 RHO*K = 9.716201325e+34
TIME= 0.007301 RHO*E = 2.532068329e+38
TIME= 0.007301 CENTER OF MASS X-LOC = 50000000
TIME= 0.007301 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.007301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007301 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.007301 CENTER OF MASS Z-LOC = 0
TIME= 0.007301 CENTER OF MASS Z-VEL = 0
TIME= 0.007301 MAXIMUM TEMPERATURE = 492067183.2
TIME= 0.007301 MAXIMUM DENSITY = 985512.4334
TIME= 0.007301 MAXIMUM T_S / T_E = 0.05577607178
STEP = 74 TIME = 0.007301 DT = 0.0001
[STEP 74] Coarse TimeStep time: 0.068886734
[STEP 74] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 75] ADVANCE at time 0.007301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002400274 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031202639 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002358261 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05964318552
[Level 0 step 75] Advanced 4096 cells
Castro::react_state() time = 0.03044119 on level 0
TIME= 0.007401 MASS = 5.308182457e+21
TIME= 0.007401 XMOM = 2.748779069e+12
TIME= 0.007401 YMOM = -3.298534883e+12
TIME= 0.007401 ZMOM = 0
TIME= 0.007401 ANG MOM X = 0
TIME= 0.007401 ANG MOM Y = 0
TIME= 0.007401 ANG MOM Z = -3.350987745e+19
TIME= 0.007401 RHO*e = 2.531205108e+38
TIME= 0.007401 RHO*K = 9.985530127e+34
TIME= 0.007401 RHO*E = 2.532203661e+38
TIME= 0.007401 CENTER OF MASS X-LOC = 50000000
TIME= 0.007401 CENTER OF MASS X-VEL = 5.178380908e-10
TIME= 0.007401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007401 CENTER OF MASS Y-VEL = -6.21405709e-10
TIME= 0.007401 CENTER OF MASS Z-LOC = 0
TIME= 0.007401 CENTER OF MASS Z-VEL = 0
TIME= 0.007401 MAXIMUM TEMPERATURE = 492743008.6
TIME= 0.007401 MAXIMUM DENSITY = 985072.7823
TIME= 0.007401 MAXIMUM T_S / T_E = 0.05607777005
STEP = 75 TIME = 0.007401 DT = 0.0001
[STEP 75] Coarse TimeStep time: 0.069635426
[STEP 75] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 76] ADVANCE at time 0.007401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002502576 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031078235 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00233548 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0596263278
[Level 0 step 76] Advanced 4096 cells
Castro::react_state() time = 0.030531977 on level 0
TIME= 0.007501 MASS = 5.308182457e+21
TIME= 0.007501 XMOM = 2.748779069e+12
TIME= 0.007501 YMOM = 3.298534883e+12
TIME= 0.007501 ZMOM = 0
TIME= 0.007501 ANG MOM X = 0
TIME= 0.007501 ANG MOM Y = 0
TIME= 0.007501 ANG MOM Z = -3.256721776e+19
TIME= 0.007501 RHO*e = 2.531313559e+38
TIME= 0.007501 RHO*K = 1.025852076e+35
TIME= 0.007501 RHO*E = 2.532339411e+38
TIME= 0.007501 CENTER OF MASS X-LOC = 50000000
TIME= 0.007501 CENTER OF MASS X-VEL = 5.178380908e-10
TIME= 0.007501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007501 CENTER OF MASS Y-VEL = 6.21405709e-10
TIME= 0.007501 CENTER OF MASS Z-LOC = 0
TIME= 0.007501 CENTER OF MASS Z-VEL = 0
TIME= 0.007501 MAXIMUM TEMPERATURE = 493421238.8
TIME= 0.007501 MAXIMUM DENSITY = 984626.2147
TIME= 0.007501 MAXIMUM T_S / T_E = 0.05638009869
STEP = 76 TIME = 0.007501 DT = 0.0001
[STEP 76] Coarse TimeStep time: 0.069707932
[STEP 76] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 77] ADVANCE at time 0.007501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002374559 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030301802 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002308917 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0604155127
[Level 0 step 77] Advanced 4096 cells
Castro::react_state() time = 0.030574548 on level 0
TIME= 0.007601 MASS = 5.308182457e+21
TIME= 0.007601 XMOM = 1.649267442e+12
TIME= 0.007601 YMOM = -2.199023256e+12
TIME= 0.007601 ZMOM = 0
TIME= 0.007601 ANG MOM X = 0
TIME= 0.007601 ANG MOM Y = 0
TIME= 0.007601 ANG MOM Z = -3.235132645e+19
TIME= 0.007601 RHO*e = 2.531422063e+38
TIME= 0.007601 RHO*K = 1.053517005e+35
TIME= 0.007601 RHO*E = 2.53247558e+38
TIME= 0.007601 CENTER OF MASS X-LOC = 50000000
TIME= 0.007601 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.007601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007601 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.007601 CENTER OF MASS Z-LOC = 0
TIME= 0.007601 CENTER OF MASS Z-VEL = 0
TIME= 0.007601 MAXIMUM TEMPERATURE = 494101867.8
TIME= 0.007601 MAXIMUM DENSITY = 984172.7023
TIME= 0.007601 MAXIMUM T_S / T_E = 0.05668303322
STEP = 77 TIME = 0.007601 DT = 0.0001
[STEP 77] Coarse TimeStep time: 0.068888454
[STEP 77] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 78] ADVANCE at time 0.007601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002274977 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031823207 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002341989 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05863853491
[Level 0 step 78] Advanced 4096 cells
Castro::react_state() time = 0.031101567 on level 0
TIME= 0.007701 MASS = 5.308182457e+21
TIME= 0.007701 XMOM = 5.497558139e+11
TIME= 0.007701 YMOM = 2.199023256e+12
TIME= 0.007701 ZMOM = 0
TIME= 0.007701 ANG MOM X = 0
TIME= 0.007701 ANG MOM Y = 0
TIME= 0.007701 ANG MOM Z = -3.202734875e+19
TIME= 0.007701 RHO*e = 2.531530619e+38
TIME= 0.007701 RHO*K = 1.081547473e+35
TIME= 0.007701 RHO*E = 2.532612167e+38
TIME= 0.007701 CENTER OF MASS X-LOC = 50000000
TIME= 0.007701 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.007701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007701 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.007701 CENTER OF MASS Z-LOC = 0
TIME= 0.007701 CENTER OF MASS Z-VEL = 0
TIME= 0.007701 MAXIMUM TEMPERATURE = 494784889.5
TIME= 0.007701 MAXIMUM DENSITY = 983712.2174
TIME= 0.007701 MAXIMUM T_S / T_E = 0.05698654869
STEP = 78 TIME = 0.007701 DT = 0.0001
[STEP 78] Coarse TimeStep time: 0.07076211
[STEP 78] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 79] ADVANCE at time 0.007701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002422369 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030757831 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002372022 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05984995196
[Level 0 step 79] Advanced 4096 cells
Castro::react_state() time = 0.030487377 on level 0
TIME= 0.007801 MASS = 5.308182457e+21
TIME= 0.007801 XMOM = -1.099511628e+12
TIME= 0.007801 YMOM = 0
TIME= 0.007801 ZMOM = 0
TIME= 0.007801 ANG MOM X = 0
TIME= 0.007801 ANG MOM Y = 0
TIME= 0.007801 ANG MOM Z = -3.138952645e+19
TIME= 0.007801 RHO*e = 2.531639229e+38
TIME= 0.007801 RHO*K = 1.109943144e+35
TIME= 0.007801 RHO*E = 2.532749172e+38
TIME= 0.007801 CENTER OF MASS X-LOC = 50000000
TIME= 0.007801 CENTER OF MASS X-VEL = -2.071352363e-10
TIME= 0.007801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007801 CENTER OF MASS Y-VEL = 0
TIME= 0.007801 CENTER OF MASS Z-LOC = 0
TIME= 0.007801 CENTER OF MASS Z-VEL = 0
TIME= 0.007801 MAXIMUM TEMPERATURE = 495470306.9
TIME= 0.007801 MAXIMUM DENSITY = 983244.7671
TIME= 0.007801 MAXIMUM T_S / T_E = 0.05729062211
STEP = 79 TIME = 0.007801 DT = 0.0001
[STEP 79] Coarse TimeStep time: 0.069410884
[STEP 79] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 80] ADVANCE at time 0.007801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002297286 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030587154 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00233504 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0601885975
[Level 0 step 80] Advanced 4096 cells
Castro::react_state() time = 0.030449461 on level 0
TIME= 0.007901 MASS = 5.308182457e+21
TIME= 0.007901 XMOM = -3.848290697e+12
TIME= 0.007901 YMOM = 1.099511628e+12
TIME= 0.007901 ZMOM = 0
TIME= 0.007901 ANG MOM X = 0
TIME= 0.007901 ANG MOM Y = 0
TIME= 0.007901 ANG MOM Z = -3.095183286e+19
TIME= 0.007901 RHO*e = 2.531747891e+38
TIME= 0.007901 RHO*K = 1.13870372e+35
TIME= 0.007901 RHO*E = 2.532886595e+38
TIME= 0.007901 CENTER OF MASS X-LOC = 50000000
TIME= 0.007901 CENTER OF MASS X-VEL = -7.249733271e-10
TIME= 0.007901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007901 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.007901 CENTER OF MASS Z-LOC = 0
TIME= 0.007901 CENTER OF MASS Z-VEL = 0
TIME= 0.007901 MAXIMUM TEMPERATURE = 496158146.8
TIME= 0.007901 MAXIMUM DENSITY = 982770.4478
TIME= 0.007901 MAXIMUM T_S / T_E = 0.05759524247
STEP = 80 TIME = 0.007901 DT = 0.0001
[STEP 80] Coarse TimeStep time: 0.068968084
[STEP 80] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 81] ADVANCE at time 0.007901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.007901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002362992 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031485304 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0023238 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05913792214
[Level 0 step 81] Advanced 4096 cells
Castro::react_state() time = 0.030824094 on level 0
TIME= 0.008001 MASS = 5.308182457e+21
TIME= 0.008001 XMOM = 5.497558139e+11
TIME= 0.008001 YMOM = 2.199023256e+12
TIME= 0.008001 ZMOM = 0
TIME= 0.008001 ANG MOM X = 0
TIME= 0.008001 ANG MOM Y = 0
TIME= 0.008001 ANG MOM Z = -3.05712787e+19
TIME= 0.008001 RHO*e = 2.531856607e+38
TIME= 0.008001 RHO*K = 1.167828861e+35
TIME= 0.008001 RHO*E = 2.533024436e+38
TIME= 0.008001 CENTER OF MASS X-LOC = 50000000
TIME= 0.008001 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.008001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008001 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.008001 CENTER OF MASS Z-LOC = 0
TIME= 0.008001 CENTER OF MASS Z-VEL = 0
TIME= 0.008001 MAXIMUM TEMPERATURE = 496848404.6
TIME= 0.008001 MAXIMUM DENSITY = 982289.2395
TIME= 0.008001 MAXIMUM T_S / T_E = 0.05790040626
STEP = 81 TIME = 0.008001 DT = 0.0001
[STEP 81] Coarse TimeStep time: 0.0702656
[STEP 81] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 82] ADVANCE at time 0.008001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00238014 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030400014 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002365239 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06010734767
[Level 0 step 82] Advanced 4096 cells
Castro::react_state() time = 0.030736064 on level 0
TIME= 0.008101 MASS = 5.308182457e+21
TIME= 0.008101 XMOM = -2.748779069e+12
TIME= 0.008101 YMOM = -2.199023256e+12
TIME= 0.008101 ZMOM = 0
TIME= 0.008101 ANG MOM X = 0
TIME= 0.008101 ANG MOM Y = 0
TIME= 0.008101 ANG MOM Z = -2.96387521e+19
TIME= 0.008101 RHO*e = 2.531965377e+38
TIME= 0.008101 RHO*K = 1.197318206e+35
TIME= 0.008101 RHO*E = 2.533162695e+38
TIME= 0.008101 CENTER OF MASS X-LOC = 50000000
TIME= 0.008101 CENTER OF MASS X-VEL = -5.178380908e-10
TIME= 0.008101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008101 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.008101 CENTER OF MASS Z-LOC = 0
TIME= 0.008101 CENTER OF MASS Z-VEL = 0
TIME= 0.008101 MAXIMUM TEMPERATURE = 497541075.4
TIME= 0.008101 MAXIMUM DENSITY = 981801.1227
TIME= 0.008101 MAXIMUM T_S / T_E = 0.05820608893
STEP = 82 TIME = 0.008101 DT = 0.0001
[STEP 82] Coarse TimeStep time: 0.069073712
[STEP 82] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 83] ADVANCE at time 0.008101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002709946 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030649156 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002370483 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05985228963
[Level 0 step 83] Advanced 4096 cells
Castro::react_state() time = 0.030317452 on level 0
TIME= 0.008201 MASS = 5.308182457e+21
TIME= 0.008201 XMOM = 1.099511628e+12
TIME= 0.008201 YMOM = 5.497558139e+12
TIME= 0.008201 ZMOM = 0
TIME= 0.008201 ANG MOM X = 0
TIME= 0.008201 ANG MOM Y = 0
TIME= 0.008201 ANG MOM Z = -2.849877844e+19
TIME= 0.008201 RHO*e = 2.532074201e+38
TIME= 0.008201 RHO*K = 1.227171378e+35
TIME= 0.008201 RHO*E = 2.533301372e+38
TIME= 0.008201 CENTER OF MASS X-LOC = 50000000
TIME= 0.008201 CENTER OF MASS X-VEL = 2.071352363e-10
TIME= 0.008201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008201 CENTER OF MASS Y-VEL = 1.035676182e-09
TIME= 0.008201 CENTER OF MASS Z-LOC = 0
TIME= 0.008201 CENTER OF MASS Z-VEL = 0
TIME= 0.008201 MAXIMUM TEMPERATURE = 498236153.6
TIME= 0.008201 MAXIMUM DENSITY = 981306.0785
TIME= 0.008201 MAXIMUM T_S / T_E = 0.05851226548
STEP = 83 TIME = 0.008201 DT = 0.0001
[STEP 83] Coarse TimeStep time: 0.069424151
[STEP 83] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 84] ADVANCE at time 0.008201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002286007 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.032201169 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00240971 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05735364459
[Level 0 step 84] Advanced 4096 cells
Castro::react_state() time = 0.032087266 on level 0
TIME= 0.008301 MASS = 5.308182457e+21
TIME= 0.008301 XMOM = 0
TIME= 0.008301 YMOM = 5.497558139e+12
TIME= 0.008301 ZMOM = 0
TIME= 0.008301 ANG MOM X = 0
TIME= 0.008301 ANG MOM Y = 0
TIME= 0.008301 ANG MOM Z = -2.758314034e+19
TIME= 0.008301 RHO*e = 2.532183078e+38
TIME= 0.008301 RHO*K = 1.257387984e+35
TIME= 0.008301 RHO*E = 2.533440466e+38
TIME= 0.008301 CENTER OF MASS X-LOC = 50000000
TIME= 0.008301 CENTER OF MASS X-VEL = 0
TIME= 0.008301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008301 CENTER OF MASS Y-VEL = 1.035676182e-09
TIME= 0.008301 CENTER OF MASS Z-LOC = 0
TIME= 0.008301 CENTER OF MASS Z-VEL = 0
TIME= 0.008301 MAXIMUM TEMPERATURE = 498933633.7
TIME= 0.008301 MAXIMUM DENSITY = 980804.0886
TIME= 0.008301 MAXIMUM T_S / T_E = 0.05881891044
STEP = 84 TIME = 0.008301 DT = 0.0001
[STEP 84] Coarse TimeStep time: 0.072415362
[STEP 84] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 85] ADVANCE at time 0.008301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.003120508 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030703277 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002272057 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0597867336
[Level 0 step 85] Advanced 4096 cells
Castro::react_state() time = 0.030127952 on level 0
TIME= 0.008401 MASS = 5.308182457e+21
TIME= 0.008401 XMOM = 0
TIME= 0.008401 YMOM = 0
TIME= 0.008401 ZMOM = 0
TIME= 0.008401 ANG MOM X = 0
TIME= 0.008401 ANG MOM Y = 0
TIME= 0.008401 ANG MOM Z = -2.664019917e+19
TIME= 0.008401 RHO*e = 2.53229201e+38
TIME= 0.008401 RHO*K = 1.287967615e+35
TIME= 0.008401 RHO*E = 2.533579978e+38
TIME= 0.008401 CENTER OF MASS X-LOC = 50000000
TIME= 0.008401 CENTER OF MASS X-VEL = 0
TIME= 0.008401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008401 CENTER OF MASS Y-VEL = 0
TIME= 0.008401 CENTER OF MASS Z-LOC = 0
TIME= 0.008401 CENTER OF MASS Z-VEL = 0
TIME= 0.008401 MAXIMUM TEMPERATURE = 499633509.7
TIME= 0.008401 MAXIMUM DENSITY = 980295.1353
TIME= 0.008401 MAXIMUM T_S / T_E = 0.05912599791
STEP = 85 TIME = 0.008401 DT = 0.0001
[STEP 85] Coarse TimeStep time: 0.069450852
[STEP 85] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 86] ADVANCE at time 0.008401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002320454 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030699467 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002313463 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06021508487
[Level 0 step 86] Advanced 4096 cells
Castro::react_state() time = 0.030294277 on level 0
TIME= 0.008501 MASS = 5.308182457e+21
TIME= 0.008501 XMOM = -5.497558139e+12
TIME= 0.008501 YMOM = 0
TIME= 0.008501 ZMOM = 0
TIME= 0.008501 ANG MOM X = 0
TIME= 0.008501 ANG MOM Y = 0
TIME= 0.008501 ANG MOM Z = -2.545884869e+19
TIME= 0.008501 RHO*e = 2.532400997e+38
TIME= 0.008501 RHO*K = 1.318909851e+35
TIME= 0.008501 RHO*E = 2.533719907e+38
TIME= 0.008501 CENTER OF MASS X-LOC = 50000000
TIME= 0.008501 CENTER OF MASS X-VEL = -1.035676182e-09
TIME= 0.008501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008501 CENTER OF MASS Y-VEL = 0
TIME= 0.008501 CENTER OF MASS Z-LOC = 0
TIME= 0.008501 CENTER OF MASS Z-VEL = 0
TIME= 0.008501 MAXIMUM TEMPERATURE = 500335775.2
TIME= 0.008501 MAXIMUM DENSITY = 979779.2014
TIME= 0.008501 MAXIMUM T_S / T_E = 0.05943350149
STEP = 86 TIME = 0.008501 DT = 0.0001
[STEP 86] Coarse TimeStep time: 0.069000301
[STEP 86] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 87] ADVANCE at time 0.008501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002777399 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030205208 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002346584 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06022452544
[Level 0 step 87] Advanced 4096 cells
Castro::react_state() time = 0.030302601 on level 0
TIME= 0.008601 MASS = 5.308182457e+21
TIME= 0.008601 XMOM = 3.848290697e+12
TIME= 0.008601 YMOM = 2.199023256e+12
TIME= 0.008601 ZMOM = 0
TIME= 0.008601 ANG MOM X = 0
TIME= 0.008601 ANG MOM Y = 0
TIME= 0.008601 ANG MOM Z = -2.479231595e+19
TIME= 0.008601 RHO*e = 2.532510038e+38
TIME= 0.008601 RHO*K = 1.350214258e+35
TIME= 0.008601 RHO*E = 2.533860252e+38
TIME= 0.008601 CENTER OF MASS X-LOC = 50000000
TIME= 0.008601 CENTER OF MASS X-VEL = 7.249733271e-10
TIME= 0.008601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008601 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.008601 CENTER OF MASS Z-LOC = 0
TIME= 0.008601 CENTER OF MASS Z-VEL = 0
TIME= 0.008601 MAXIMUM TEMPERATURE = 501040423.4
TIME= 0.008601 MAXIMUM DENSITY = 979256.2705
TIME= 0.008601 MAXIMUM T_S / T_E = 0.05974139435
STEP = 87 TIME = 0.008601 DT = 0.0001
[STEP 87] Coarse TimeStep time: 0.068987443
[STEP 87] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 88] ADVANCE at time 0.008601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002422479 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030640082 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002325423 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05946748666
[Level 0 step 88] Advanced 4096 cells
Castro::react_state() time = 0.031176049 on level 0
TIME= 0.008701 MASS = 5.308182457e+21
TIME= 0.008701 XMOM = 5.497558139e+11
TIME= 0.008701 YMOM = -1.099511628e+12
TIME= 0.008701 ZMOM = 0
TIME= 0.008701 ANG MOM X = 0
TIME= 0.008701 ANG MOM Y = 0
TIME= 0.008701 ANG MOM Z = -2.331626117e+19
TIME= 0.008701 RHO*e = 2.532619134e+38
TIME= 0.008701 RHO*K = 1.381880388e+35
TIME= 0.008701 RHO*E = 2.534001015e+38
TIME= 0.008701 CENTER OF MASS X-LOC = 50000000
TIME= 0.008701 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.008701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008701 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.008701 CENTER OF MASS Z-LOC = 0
TIME= 0.008701 CENTER OF MASS Z-VEL = 0
TIME= 0.008701 MAXIMUM TEMPERATURE = 501747447.4
TIME= 0.008701 MAXIMUM DENSITY = 978726.3265
TIME= 0.008701 MAXIMUM T_S / T_E = 0.06004964889
STEP = 88 TIME = 0.008701 DT = 0.0001
[STEP 88] Coarse TimeStep time: 0.069859716
[STEP 88] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 89] ADVANCE at time 0.008701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002964229 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030800226 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002332764 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05938568582
[Level 0 step 89] Advanced 4096 cells
Castro::react_state() time = 0.030691274 on level 0
TIME= 0.008801 MASS = 5.308182457e+21
TIME= 0.008801 XMOM = 3.298534883e+12
TIME= 0.008801 YMOM = 1.099511628e+12
TIME= 0.008801 ZMOM = 0
TIME= 0.008801 ANG MOM X = 0
TIME= 0.008801 ANG MOM Y = 0
TIME= 0.008801 ANG MOM Z = -2.240090455e+19
TIME= 0.008801 RHO*e = 2.532728285e+38
TIME= 0.008801 RHO*K = 1.413907782e+35
TIME= 0.008801 RHO*E = 2.534142193e+38
TIME= 0.008801 CENTER OF MASS X-LOC = 50000000
TIME= 0.008801 CENTER OF MASS X-VEL = 6.21405709e-10
TIME= 0.008801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008801 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.008801 CENTER OF MASS Z-LOC = 0
TIME= 0.008801 CENTER OF MASS Z-VEL = 0
TIME= 0.008801 MAXIMUM TEMPERATURE = 502456839.8
TIME= 0.008801 MAXIMUM DENSITY = 978189.3541
TIME= 0.008801 MAXIMUM T_S / T_E = 0.06035823759
STEP = 89 TIME = 0.008801 DT = 0.0001
[STEP 89] Coarse TimeStep time: 0.069944182
[STEP 89] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 90] ADVANCE at time 0.008801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002386169 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03036286 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002350447 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05907693699
[Level 0 step 90] Advanced 4096 cells
Castro::react_state() time = 0.032167976 on level 0
TIME= 0.008901 MASS = 5.308182457e+21
TIME= 0.008901 XMOM = -2.748779069e+12
TIME= 0.008901 YMOM = -2.199023256e+12
TIME= 0.008901 ZMOM = 0
TIME= 0.008901 ANG MOM X = 0
TIME= 0.008901 ANG MOM Y = 0
TIME= 0.008901 ANG MOM Z = -2.263002518e+19
TIME= 0.008901 RHO*e = 2.532837492e+38
TIME= 0.008901 RHO*K = 1.446295966e+35
TIME= 0.008901 RHO*E = 2.534283788e+38
TIME= 0.008901 CENTER OF MASS X-LOC = 50000000
TIME= 0.008901 CENTER OF MASS X-VEL = -5.178380908e-10
TIME= 0.008901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008901 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.008901 CENTER OF MASS Z-LOC = 0
TIME= 0.008901 CENTER OF MASS Z-VEL = 0
TIME= 0.008901 MAXIMUM TEMPERATURE = 503168592.9
TIME= 0.008901 MAXIMUM DENSITY = 977645.3386
TIME= 0.008901 MAXIMUM T_S / T_E = 0.06066713233
STEP = 90 TIME = 0.008901 DT = 0.0001
[STEP 90] Coarse TimeStep time: 0.070537481
[STEP 90] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 91] ADVANCE at time 0.008901 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.008901 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.0028711 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.031515768 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00233989 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05793896422
[Level 0 step 91] Advanced 4096 cells
Castro::react_state() time = 0.031591019 on level 0
TIME= 0.009001 MASS = 5.308182457e+21
TIME= 0.009001 XMOM = -1.099511628e+12
TIME= 0.009001 YMOM = 2.199023256e+12
TIME= 0.009001 ZMOM = 0
TIME= 0.009001 ANG MOM X = 0
TIME= 0.009001 ANG MOM Y = 0
TIME= 0.009001 ANG MOM Z = -2.187961289e+19
TIME= 0.009001 RHO*e = 2.532946754e+38
TIME= 0.009001 RHO*K = 1.479044454e+35
TIME= 0.009001 RHO*E = 2.534425798e+38
TIME= 0.009001 CENTER OF MASS X-LOC = 50000000
TIME= 0.009001 CENTER OF MASS X-VEL = -2.071352363e-10
TIME= 0.009001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009001 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.009001 CENTER OF MASS Z-LOC = 0
TIME= 0.009001 CENTER OF MASS Z-VEL = 0
TIME= 0.009001 MAXIMUM TEMPERATURE = 503882698.4
TIME= 0.009001 MAXIMUM DENSITY = 977094.2658
TIME= 0.009001 MAXIMUM T_S / T_E = 0.06097630443
STEP = 91 TIME = 0.009001 DT = 0.0001
[STEP 91] Coarse TimeStep time: 0.071667727
[STEP 91] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 92] ADVANCE at time 0.009001 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009001 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002513982 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030881999 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002311231 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05893874233
[Level 0 step 92] Advanced 4096 cells
Castro::react_state() time = 0.031393993 on level 0
TIME= 0.009101 MASS = 5.308182457e+21
TIME= 0.009101 XMOM = -4.947802325e+12
TIME= 0.009101 YMOM = 1.099511628e+12
TIME= 0.009101 ZMOM = 0
TIME= 0.009101 ANG MOM X = 0
TIME= 0.009101 ANG MOM Y = 0
TIME= 0.009101 ANG MOM Z = -2.168370631e+19
TIME= 0.009101 RHO*e = 2.533056072e+38
TIME= 0.009101 RHO*K = 1.512152748e+35
TIME= 0.009101 RHO*E = 2.534568224e+38
TIME= 0.009101 CENTER OF MASS X-LOC = 50000000
TIME= 0.009101 CENTER OF MASS X-VEL = -9.321085635e-10
TIME= 0.009101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009101 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.009101 CENTER OF MASS Z-LOC = 0
TIME= 0.009101 CENTER OF MASS Z-VEL = 0
TIME= 0.009101 MAXIMUM TEMPERATURE = 504599147.9
TIME= 0.009101 MAXIMUM DENSITY = 976536.1222
TIME= 0.009101 MAXIMUM T_S / T_E = 0.06128572477
STEP = 92 TIME = 0.009101 DT = 0.0001
[STEP 92] Coarse TimeStep time: 0.070491268
[STEP 92] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 93] ADVANCE at time 0.009101 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009101 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002347516 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030853502 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002372829 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05986420734
[Level 0 step 93] Advanced 4096 cells
Castro::react_state() time = 0.030598397 on level 0
TIME= 0.009201 MASS = 5.308182457e+21
TIME= 0.009201 XMOM = 0
TIME= 0.009201 YMOM = 0
TIME= 0.009201 ZMOM = 0
TIME= 0.009201 ANG MOM X = 0
TIME= 0.009201 ANG MOM Y = 0
TIME= 0.009201 ANG MOM Z = -2.054823625e+19
TIME= 0.009201 RHO*e = 2.533165445e+38
TIME= 0.009201 RHO*K = 1.545620337e+35
TIME= 0.009201 RHO*E = 2.534711065e+38
TIME= 0.009201 CENTER OF MASS X-LOC = 50000000
TIME= 0.009201 CENTER OF MASS X-VEL = 0
TIME= 0.009201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009201 CENTER OF MASS Y-VEL = 0
TIME= 0.009201 CENTER OF MASS Z-LOC = 0
TIME= 0.009201 CENTER OF MASS Z-VEL = 0
TIME= 0.009201 MAXIMUM TEMPERATURE = 505317932.5
TIME= 0.009201 MAXIMUM DENSITY = 975970.8949
TIME= 0.009201 MAXIMUM T_S / T_E = 0.06159536375
STEP = 93 TIME = 0.009201 DT = 0.0001
[STEP 93] Coarse TimeStep time: 0.069424771
[STEP 93] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 94] ADVANCE at time 0.009201 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009201 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002454426 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030636671 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002349698 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05981490267
[Level 0 step 94] Advanced 4096 cells
Castro::react_state() time = 0.030702008 on level 0
TIME= 0.009301 MASS = 5.308182457e+21
TIME= 0.009301 XMOM = -4.398046511e+12
TIME= 0.009301 YMOM = -3.298534883e+12
TIME= 0.009301 ZMOM = 0
TIME= 0.009301 ANG MOM X = 0
TIME= 0.009301 ANG MOM Y = 0
TIME= 0.009301 ANG MOM Z = -2.002919639e+19
TIME= 0.009301 RHO*e = 2.533274875e+38
TIME= 0.009301 RHO*K = 1.579446696e+35
TIME= 0.009301 RHO*E = 2.534854321e+38
TIME= 0.009301 CENTER OF MASS X-LOC = 50000000
TIME= 0.009301 CENTER OF MASS X-VEL = -8.285409453e-10
TIME= 0.009301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009301 CENTER OF MASS Y-VEL = -6.21405709e-10
TIME= 0.009301 CENTER OF MASS Z-LOC = 0
TIME= 0.009301 CENTER OF MASS Z-VEL = 0
TIME= 0.009301 MAXIMUM TEMPERATURE = 506039043
TIME= 0.009301 MAXIMUM DENSITY = 975398.5717
TIME= 0.009301 MAXIMUM T_S / T_E = 0.06190519134
STEP = 94 TIME = 0.009301 DT = 0.0001
[STEP 94] Coarse TimeStep time: 0.069410982
[STEP 94] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 95] ADVANCE at time 0.009301 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009301 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002889871 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030970809 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002331711 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05926438916
[Level 0 step 95] Advanced 4096 cells
Castro::react_state() time = 0.030652239 on level 0
TIME= 0.009401 MASS = 5.308182457e+21
TIME= 0.009401 XMOM = 4.398046511e+12
TIME= 0.009401 YMOM = -3.298534883e+12
TIME= 0.009401 ZMOM = 0
TIME= 0.009401 ANG MOM X = 0
TIME= 0.009401 ANG MOM Y = 0
TIME= 0.009401 ANG MOM Z = -1.836173863e+19
TIME= 0.009401 RHO*e = 2.53338436e+38
TIME= 0.009401 RHO*K = 1.613631291e+35
TIME= 0.009401 RHO*E = 2.534997991e+38
TIME= 0.009401 CENTER OF MASS X-LOC = 50000000
TIME= 0.009401 CENTER OF MASS X-VEL = 8.285409453e-10
TIME= 0.009401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009401 CENTER OF MASS Y-VEL = -6.21405709e-10
TIME= 0.009401 CENTER OF MASS Z-LOC = 0
TIME= 0.009401 CENTER OF MASS Z-VEL = 0
TIME= 0.009401 MAXIMUM TEMPERATURE = 506762469.6
TIME= 0.009401 MAXIMUM DENSITY = 974819.1407
TIME= 0.009401 MAXIMUM T_S / T_E = 0.06221517704
STEP = 95 TIME = 0.009401 DT = 0.0001
[STEP 95] Coarse TimeStep time: 0.070045526
[STEP 95] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 96] ADVANCE at time 0.009401 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009401 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002369535 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030447522 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.00231733 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06034681592
[Level 0 step 96] Advanced 4096 cells
Castro::react_state() time = 0.030507046 on level 0
TIME= 0.009501 MASS = 5.308182457e+21
TIME= 0.009501 XMOM = 5.497558139e+11
TIME= 0.009501 YMOM = -4.398046511e+12
TIME= 0.009501 ZMOM = 0
TIME= 0.009501 ANG MOM X = 0
TIME= 0.009501 ANG MOM Y = 0
TIME= 0.009501 ANG MOM Z = -1.712437463e+19
TIME= 0.009501 RHO*e = 2.533493902e+38
TIME= 0.009501 RHO*K = 1.648173572e+35
TIME= 0.009501 RHO*E = 2.535142075e+38
TIME= 0.009501 CENTER OF MASS X-LOC = 50000000
TIME= 0.009501 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.009501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009501 CENTER OF MASS Y-VEL = -8.285409453e-10
TIME= 0.009501 CENTER OF MASS Z-LOC = 0
TIME= 0.009501 CENTER OF MASS Z-VEL = 0
TIME= 0.009501 MAXIMUM TEMPERATURE = 507488202.4
TIME= 0.009501 MAXIMUM DENSITY = 974232.5911
TIME= 0.009501 MAXIMUM T_S / T_E = 0.06252528989
STEP = 96 TIME = 0.009501 DT = 0.0001
[STEP 96] Coarse TimeStep time: 0.068750486
[STEP 96] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 97] ADVANCE at time 0.009501 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009501 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002599669 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030912508 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002338943 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05957592443
[Level 0 step 97] Advanced 4096 cells
Castro::react_state() time = 0.030736471 on level 0
TIME= 0.009601 MASS = 5.308182457e+21
TIME= 0.009601 XMOM = 0
TIME= 0.009601 YMOM = -2.199023256e+12
TIME= 0.009601 ZMOM = 0
TIME= 0.009601 ANG MOM X = 0
TIME= 0.009601 ANG MOM Y = 0
TIME= 0.009601 ANG MOM Z = -1.535671178e+19
TIME= 0.009601 RHO*e = 2.5336035e+38
TIME= 0.009601 RHO*K = 1.683072979e+35
TIME= 0.009601 RHO*E = 2.535286573e+38
TIME= 0.009601 CENTER OF MASS X-LOC = 50000000
TIME= 0.009601 CENTER OF MASS X-VEL = 0
TIME= 0.009601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009601 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.009601 CENTER OF MASS Z-LOC = 0
TIME= 0.009601 CENTER OF MASS Z-VEL = 0
TIME= 0.009601 MAXIMUM TEMPERATURE = 508216230.9
TIME= 0.009601 MAXIMUM DENSITY = 973638.9123
TIME= 0.009601 MAXIMUM T_S / T_E = 0.0628354985
STEP = 97 TIME = 0.009601 DT = 0.0001
[STEP 97] Coarse TimeStep time: 0.069712337
[STEP 97] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 98] ADVANCE at time 0.009601 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009601 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002377593 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03023191 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002298711 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.06079667361
[Level 0 step 98] Advanced 4096 cells
Castro::react_state() time = 0.030213117 on level 0
TIME= 0.009701 MASS = 5.308182457e+21
TIME= 0.009701 XMOM = -2.199023256e+12
TIME= 0.009701 YMOM = 0
TIME= 0.009701 ZMOM = 0
TIME= 0.009701 ANG MOM X = 0
TIME= 0.009701 ANG MOM Y = 0
TIME= 0.009701 ANG MOM Z = -1.379959221e+19
TIME= 0.009701 RHO*e = 2.533713154e+38
TIME= 0.009701 RHO*K = 1.718328937e+35
TIME= 0.009701 RHO*E = 2.535431483e+38
TIME= 0.009701 CENTER OF MASS X-LOC = 50000000
TIME= 0.009701 CENTER OF MASS X-VEL = -4.142704727e-10
TIME= 0.009701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009701 CENTER OF MASS Y-VEL = 0
TIME= 0.009701 CENTER OF MASS Z-LOC = 0
TIME= 0.009701 CENTER OF MASS Z-VEL = 0
TIME= 0.009701 MAXIMUM TEMPERATURE = 508946544.2
TIME= 0.009701 MAXIMUM DENSITY = 973038.0946
TIME= 0.009701 MAXIMUM T_S / T_E = 0.06314577103
STEP = 98 TIME = 0.009701 DT = 0.0001
[STEP 98] Coarse TimeStep time: 0.068307417
[STEP 98] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 99] ADVANCE at time 0.009701 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009701 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002351688 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030864196 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002319749 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0598402333
[Level 0 step 99] Advanced 4096 cells
Castro::react_state() time = 0.030584142 on level 0
TIME= 0.009801 MASS = 5.308182457e+21
TIME= 0.009801 XMOM = -3.298534883e+12
TIME= 0.009801 YMOM = 0
TIME= 0.009801 ZMOM = 0
TIME= 0.009801 ANG MOM X = 0
TIME= 0.009801 ANG MOM Y = 0
TIME= 0.009801 ANG MOM Z = -1.26466707e+19
TIME= 0.009801 RHO*e = 2.533822865e+38
TIME= 0.009801 RHO*K = 1.753940862e+35
TIME= 0.009801 RHO*E = 2.535576806e+38
TIME= 0.009801 CENTER OF MASS X-LOC = 50000000
TIME= 0.009801 CENTER OF MASS X-VEL = -6.21405709e-10
TIME= 0.009801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009801 CENTER OF MASS Y-VEL = 0
TIME= 0.009801 CENTER OF MASS Z-LOC = 0
TIME= 0.009801 CENTER OF MASS Z-VEL = 0
TIME= 0.009801 MAXIMUM TEMPERATURE = 509679131
TIME= 0.009801 MAXIMUM DENSITY = 972430.1288
TIME= 0.009801 MAXIMUM T_S / T_E = 0.06345607516
STEP = 99 TIME = 0.009801 DT = 0.0001
[STEP 99] Coarse TimeStep time: 0.069410409
[STEP 99] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
[Level 0 step 100] ADVANCE at time 0.009801 with dt = 0.0001
[1m[32m Beginning subcycle 1 starting at time 0.009801 with dt = 0.0001[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002416018 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.030475677 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.003028898 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05930214607
[Level 0 step 100] Advanced 4096 cells
Castro::react_state() time = 0.030746267 on level 0
TIME= 0.009901 MASS = 5.308182457e+21
TIME= 0.009901 XMOM = 0
TIME= 0.009901 YMOM = 1.099511628e+12
TIME= 0.009901 ZMOM = 0
TIME= 0.009901 ANG MOM X = 0
TIME= 0.009901 ANG MOM Y = 0
TIME= 0.009901 ANG MOM Z = -1.112276518e+19
TIME= 0.009901 RHO*e = 2.533932632e+38
TIME= 0.009901 RHO*K = 1.789908155e+35
TIME= 0.009901 RHO*E = 2.53572254e+38
TIME= 0.009901 CENTER OF MASS X-LOC = 50000000
TIME= 0.009901 CENTER OF MASS X-VEL = 0
TIME= 0.009901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009901 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.009901 CENTER OF MASS Z-LOC = 0
TIME= 0.009901 CENTER OF MASS Z-VEL = 0
TIME= 0.009901 MAXIMUM TEMPERATURE = 510413979.7
TIME= 0.009901 MAXIMUM DENSITY = 971815.0065
TIME= 0.009901 MAXIMUM T_S / T_E = 0.06376637818
STEP = 100 TIME = 0.009901 DT = 0.0001
[STEP 100] Coarse TimeStep time: 0.069932956
[STEP 100] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
... limiting dt to 9.9e-05 to hit the stop_time.
[Level 0 step 101] ADVANCE at time 0.009901 with dt = 9.9e-05
[1m[32m Beginning subcycle 1 starting at time 0.009901 with dt = 9.9e-05[0m
Estimated number of subcycles remaining: 1
Beginning SDC iteration 1 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002435405 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
Castro::react_state() time = 0.03030982 on level 0
... Leaving construct_ctu_hydro_source() on level 0
... Entering burner on level 0 and doing full timestep of burning.
Castro::construct_ctu_hydro_source() time = 0.002345462 on level 0
... Leaving burner on level 0 after completing full timestep of burning.
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05949617229
[Level 0 step 101] Advanced 4096 cells
Castro::react_state() time = 0.031495988 on level 0
TIME= 0.01 MASS = 5.308182457e+21
TIME= 0.01 XMOM = -2.748779069e+12
TIME= 0.01 YMOM = 6.597069767e+12
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 = -9.0651831e+18
TIME= 0.01 RHO*e = 2.534041358e+38
TIME= 0.01 RHO*K = 1.825865286e+35
TIME= 0.01 RHO*E = 2.535867223e+38
TIME= 0.01 CENTER OF MASS X-LOC = 50000000
TIME= 0.01 CENTER OF MASS X-VEL = -5.178380908e-10
TIME= 0.01 CENTER OF MASS Y-LOC = 50000000
TIME= 0.01 CENTER OF MASS Y-VEL = 1.242811418e-09
TIME= 0.01 CENTER OF MASS Z-LOC = 0
TIME= 0.01 CENTER OF MASS Z-VEL = 0
TIME= 0.01 MAXIMUM TEMPERATURE = 511143699
TIME= 0.01 MAXIMUM DENSITY = 971198.9902
TIME= 0.01 MAXIMUM T_S / T_E = 0.06407521807
STEP = 101 TIME = 0.01 DT = 9.9e-05
[STEP 101] Coarse TimeStep time: 0.06977771
[STEP 101] FAB kilobyte spread across MPI nodes: [1137 ... 1137]
PLOTFILE: file = reacting_convergence-simple-SDC_plt00101
Write plotfile time = 0.012461302 seconds
Ending run at 06:24:58 UTC on 2025-04-14.
Run time = 8.285864111
Run time without initialization = 6.98104881
Average number of zones advanced per microsecond: 0.059
Average number of zones advanced per microsecond per rank: 0.004
TinyProfiler total time across processes [min...avg...max]: 8.2801 ... 8.2815 ... 8.2859
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 202 6.1019 6.1118 6.1201 73.86%
Amr::InitAmr() 1 1.277 1.282 1.288 15.54%
Castro::construct_ctu_hydro_source() 202 0.3395 0.3532 0.3816 4.60%
Castro::computeTemp() 811 0.1726 0.1829 0.2006 2.42%
Castro::reset_internal_energy(Fab) 811 0.07069 0.07421 0.0811 0.98%
check_for_negative_density() 202 0.03132 0.05985 0.07643 0.92%
Castro::sum_integrated_quantities() 102 0.05956 0.06827 0.07367 0.89%
FabArray::ParallelCopy_finish() 1560 0.03129 0.04435 0.05476 0.66%
Castro::normalize_species() 810 0.0163 0.01708 0.01868 0.23%
FabArray::ParallelCopy_nowait() 1560 0.01591 0.01689 0.01807 0.22%
Amr::writePlotFile() 2 0.005916 0.01376 0.01455 0.18%
VisMF::Write(FabArray) 2 0.003824 0.004563 0.01247 0.15%
Amr::coarseTimeStep() 101 0.006158 0.008312 0.008624 0.10%
FillPatchIterator::Initialize 1560 0.004834 0.005492 0.00644 0.08%
AmrLevel::derive() 486 0.004977 0.005175 0.005498 0.07%
Castro::subcycle_advance_ctu() 101 0.0005386 0.0008794 0.005155 0.06%
AmrLevel::FillPatch() 1560 0.00215 0.002378 0.002731 0.03%
Castro::initialize_do_advance() 202 0.001396 0.001747 0.002312 0.03%
Amr::timeStep() 101 0.000396 0.0005116 0.001278 0.02%
FabArray::ParallelCopy() 1560 0.0006884 0.0007758 0.001109 0.01%
Castro::initialize_advance() 101 0.0005716 0.0006943 0.001062 0.01%
Castro::reset_internal_energy(MultiFab) 811 0.0006053 0.0006864 0.0009878 0.01%
Castro::clean_state() 810 0.0006293 0.000715 0.0009611 0.01%
FillPatchIterator::FillFromLevel0() 1560 0.0007183 0.0008051 0.0009471 0.01%
Castro::do_advance_ctu() 202 0.0007036 0.0007643 0.00088 0.01%
FillPatchSingleLevel 1560 0.000622 0.0006782 0.0008354 0.01%
main() 1 0.0002482 0.0003136 0.0004411 0.01%
Castro::advance() 101 0.0001477 0.0001734 0.0002378 0.00%
Castro::derive() 486 0.0001427 0.0001503 0.000162 0.00%
Castro::post_timestep() 101 7.305e-05 8.404e-05 0.0001154 0.00%
Castro::expand_state() 202 7.496e-05 8.381e-05 0.0001135 0.00%
Amr::init() 1 1.228e-06 1.726e-06 2.318e-06 0.00%
Other 15345 0.01714 0.02236 0.02967 0.36%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 8.28 8.282 8.286 100.00%
Amr::coarseTimeStep() 101 6.968 6.968 6.968 84.10%
Amr::timeStep() 101 6.96 6.96 6.962 84.02%
Castro::advance() 101 6.855 6.858 6.864 82.84%
Castro::subcycle_advance_ctu() 101 6.828 6.83 6.834 82.47%
Castro::do_advance_ctu() 202 6.827 6.829 6.833 82.47%
Castro::react_state() 202 6.121 6.128 6.136 74.06%
Amr::InitAmr() 1 1.277 1.282 1.288 15.54%
Castro::construct_ctu_hydro_source() 202 0.46 0.4708 0.4795 5.79%
Castro::clean_state() 810 0.2644 0.2771 0.3011 3.63%
Castro::computeTemp() 811 0.2463 0.2578 0.2801 3.38%
Castro::initialize_do_advance() 202 0.1312 0.1355 0.1402 1.69%
Castro::post_timestep() 101 0.09516 0.1012 0.1047 1.26%
AmrLevel::FillPatch() 1560 0.0654 0.07502 0.08431 1.02%
Castro::sum_integrated_quantities() 102 0.07009 0.07762 0.08254 1.00%
Castro::reset_internal_energy(MultiFab) 811 0.07131 0.07489 0.08209 0.99%
Castro::reset_internal_energy(Fab) 811 0.07069 0.07421 0.0811 0.98%
FillPatchIterator::Initialize 1560 0.0602 0.07036 0.07992 0.96%
check_for_negative_density() 202 0.03132 0.05985 0.07643 0.92%
FillPatchIterator::FillFromLevel0() 1560 0.05336 0.06448 0.07466 0.90%
FillPatchSingleLevel 1560 0.05241 0.06368 0.07392 0.89%
FabArray::ParallelCopy() 1560 0.051 0.06256 0.07285 0.88%
FabArray::ParallelCopy_finish() 1560 0.03129 0.04435 0.05476 0.66%
Castro::expand_state() 202 0.02002 0.02571 0.03241 0.39%
Castro::initialize_advance() 101 0.0255 0.02702 0.03059 0.37%
Amr::writePlotFile() 2 0.02357 0.02364 0.02366 0.29%
Amr::init() 1 0.01524 0.01856 0.0224 0.27%
FabArray::ParallelCopy_nowait() 1560 0.01643 0.01744 0.01879 0.23%
Castro::normalize_species() 810 0.0163 0.01708 0.01868 0.23%
Castro::derive() 486 0.01184 0.01231 0.01312 0.16%
AmrLevel::derive() 486 0.0117 0.01216 0.01296 0.16%
VisMF::Write(FabArray) 2 0.003824 0.004563 0.01247 0.15%
Other 15345 0.03422 0.05328 0.07675 0.93%
-------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 1) :: [2]
Pinned Memory Usage:
---------------------------------------------------------------------------------------------------------------------
Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max
---------------------------------------------------------------------------------------------------------------------
The_Pinned_Arena::Initialize() 16 16 12 B 15 B 18 B 8192 KiB 8192 KiB 8192 KiB
---------------------------------------------------------------------------------------------------------------------
Cpu Memory Usage:
---------------------------------------------------------------------------------------------------------------------------
Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max
---------------------------------------------------------------------------------------------------------------------------
Castro::construct_ctu_hydro_source() 61408 61408 10 KiB 10 KiB 11 KiB 619 KiB 619 KiB 619 KiB
Amr::writePlotFile() 32 32 180 B 196 B 364 B 156 KiB 156 KiB 156 KiB
StateData::define() 64 64 122 KiB 122 KiB 122 KiB 145 KiB 145 KiB 145 KiB
Castro::initMFs() 112 112 115 KiB 115 KiB 115 KiB 137 KiB 137 KiB 137 KiB
FabArray::ParallelCopy_nowait() 19776 19776 250 B 353 B 446 B 100 KiB 100 KiB 100 KiB
Castro::swap_state_time_levels() 48 48 79 KiB 79 KiB 79 KiB 94 KiB 94 KiB 94 KiB
Castro::initialize_do_advance() 3232 3232 74 KiB 74 KiB 74 KiB 90 KiB 90 KiB 90 KiB
FillPatchIterator::Initialize 24960 24960 440 B 535 B 623 B 90 KiB 90 KiB 90 KiB
AmrLevel::derive() 15552 15552 22 B 22 B 23 B 44 KiB 44 KiB 44 KiB
Castro::initialize_advance() 1616 1616 21 KiB 21 KiB 21 KiB 26 KiB 26 KiB 26 KiB
Castro::buildMetrics() 96 96 20 KiB 21 KiB 21 KiB 24 KiB 24 KiB 24 KiB
---------------------------------------------------------------------------------------------------------------------------
AMReX (25.03-15-g546cc5e16431-dirty) finalized