Initializing AMReX (24.05-34-ga65f0a581144)...
MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (24.05-34-ga65f0a581144) initialized
Starting run at 07:09:11 UTC on 2024-05-31.
Successfully read inputs file ...
Castro git describe: 24.05-17-gfb7562524
AMReX git describe: 24.05-34-ga65f0a581
Microphysics git describe: 24.05-27-g1667a387
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 = 0.010642314 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
Castro::construct_ctu_hydro_source() time = 0.002244054 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.054594144 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002132824 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.057378258 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03444459768
[Level 0 step 1] Advanced 4096 cells
TIME= 1e-06 MASS = 5.308182457e+21
TIME= 1e-06 XMOM = -67108864
TIME= 1e-06 YMOM = 0
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 = 7.421703487e+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 = -1.264253151e-14
TIME= 1e-06 CENTER OF MASS Y-LOC = 50000000
TIME= 1e-06 CENTER OF MASS Y-VEL = 0
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 = 0.03669553568
[STEP 1] Coarse TimeStep time: 0.120250231
[STEP 1] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 1 TIME = 1e-06 DT = 1e-06
[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
Castro::construct_ctu_hydro_source() time = 0.003872077 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.042213334 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002744366 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.0347212 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04766240957
[Level 0 step 2] Advanced 4096 cells
TIME= 0.000101 MASS = 5.308182457e+21
TIME= 0.000101 XMOM = -1.288490189e+10
TIME= 0.000101 YMOM = -8.589934592e+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 = 1.860373674e+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 = -2.427366051e-12
TIME= 0.000101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000101 CENTER OF MASS Y-VEL = -1.618244034e-11
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 = 0.03679083664
[STEP 2] Coarse TimeStep time: 0.086826606
[STEP 2] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 2 TIME = 0.000101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002252889 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033427399 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002284586 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03345271 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05551052403
[Level 0 step 3] Advanced 4096 cells
TIME= 0.000201 MASS = 5.308182457e+21
TIME= 0.000201 XMOM = 4.294967296e+10
TIME= 0.000201 YMOM = 0
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 = 7.564639999e+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 = 8.091220169e-12
TIME= 0.000201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000201 CENTER OF MASS Y-VEL = 0
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] Coarse TimeStep time: 0.074656562
[STEP 3] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 3 TIME = 0.000201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002305868 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03230594 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002166909 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033265865 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05661766981
[Level 0 step 4] Advanced 4096 cells
TIME= 0.000301 MASS = 5.308182457e+21
TIME= 0.000301 XMOM = 5.153960755e+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 = 1.945695777e+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 = 9.709464203e-12
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 = 0.03722875648
[STEP 4] Coarse TimeStep time: 0.073183605
[STEP 4] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 4 TIME = 0.000301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002298088 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033219228 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002894338 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033348054 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05533296361
[Level 0 step 5] Advanced 4096 cells
TIME= 0.000401 MASS = 5.308182457e+21
TIME= 0.000401 XMOM = 1.030792151e+11
TIME= 0.000401 YMOM = -2.061584302e+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 = 5.330432371e+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 = 1.941892841e-11
TIME= 0.000401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000401 CENTER OF MASS Y-VEL = -3.883785681e-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 = 0.03744975864
[STEP 5] Coarse TimeStep time: 0.074880302
[STEP 5] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 5 TIME = 0.000401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002378949 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033574448 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002255033 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033644489 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05522071853
[Level 0 step 6] Advanced 4096 cells
TIME= 0.000501 MASS = 5.308182457e+21
TIME= 0.000501 XMOM = -3.435973837e+10
TIME= 0.000501 YMOM = -4.123168604e+11
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 = -1.043216632e+16
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 = -7.767571362e-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 = 0.03767213068
[STEP 6] Coarse TimeStep time: 0.075007611
[STEP 6] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 6 TIME = 0.000501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002300627 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033057818 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002219787 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.0335273 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05585388612
[Level 0 step 7] Advanced 4096 cells
TIME= 0.000601 MASS = 5.308182457e+21
TIME= 0.000601 XMOM = 2.405181686e+11
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 = -2.459387609e+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 = 4.531083295e-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 = 0.03789587844
[STEP 7] Coarse TimeStep time: 0.074182174
[STEP 7] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 7 TIME = 0.000601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002281944 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033789236 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002249266 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033625644 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05508813281
[Level 0 step 8] Advanced 4096 cells
TIME= 0.000701 MASS = 5.308182457e+21
TIME= 0.000701 XMOM = 3.435973837e+10
TIME= 0.000701 YMOM = -1.374389535e+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 = 6.472976135e-12
TIME= 0.000701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000701 CENTER OF MASS Y-VEL = -2.589190454e-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 = 0.03812100753
[STEP 8] Coarse TimeStep time: 0.075712804
[STEP 8] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 8 TIME = 0.000701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002288285 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033471271 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002393908 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033698169 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05534123363
[Level 0 step 9] Advanced 4096 cells
TIME= 0.000801 MASS = 5.308182457e+21
TIME= 0.000801 XMOM = -3.435973837e+10
TIME= 0.000801 YMOM = 2.061584302e+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 = -4.788593041e+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 = -6.472976135e-12
TIME= 0.000801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000801 CENTER OF MASS Y-VEL = 3.883785681e-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] Coarse TimeStep time: 0.074857246
[STEP 9] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 9 TIME = 0.000801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002384195 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033590916 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002308604 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033875724 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05502794025
[Level 0 step 10] Advanced 4096 cells
TIME= 0.000901 MASS = 5.308182457e+21
TIME= 0.000901 XMOM = -1.030792151e+11
TIME= 0.000901 YMOM = -2.748779069e+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 = -1.301821767e+16
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 = -1.941892841e-11
TIME= 0.000901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000901 CENTER OF MASS Y-VEL = -5.178380908e-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 = 0.03857543097
[STEP 10] Coarse TimeStep time: 0.075280131
[STEP 10] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 10 TIME = 0.000901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002370632 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033714405 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002272234 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03376497 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05504017503
[Level 0 step 11] Advanced 4096 cells
TIME= 0.001001 MASS = 5.308182457e+21
TIME= 0.001001 XMOM = -3.435973837e+11
TIME= 0.001001 YMOM = -5.497558139e+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 = -2.406611051e+16
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 = -6.472976135e-11
TIME= 0.001001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001001 CENTER OF MASS Y-VEL = -1.035676182e-10
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] Coarse TimeStep time: 0.075286808
[STEP 11] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 11 TIME = 0.001001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002345775 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03375745 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002159755 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03378848 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0551243708
[Level 0 step 12] Advanced 4096 cells
TIME= 0.001101 MASS = 5.308182457e+21
TIME= 0.001101 XMOM = 0
TIME= 0.001101 YMOM = 1.099511628e+12
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 = -7.423902511e+16
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 = 0
TIME= 0.001101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001101 CENTER OF MASS Y-VEL = 2.071352363e-10
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 = 0.03903541395
[STEP 12] Coarse TimeStep time: 0.075148779
[STEP 12] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 12 TIME = 0.001101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002571261 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033879393 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002293481 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033861963 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05463053394
[Level 0 step 13] Advanced 4096 cells
TIME= 0.001201 MASS = 5.308182457e+21
TIME= 0.001201 XMOM = 6.871947674e+10
TIME= 0.001201 YMOM = -6.871947674e+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 = -5.62246266e+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 = -1.294595227e-10
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] Coarse TimeStep time: 0.07583192
[STEP 13] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 13 TIME = 0.001201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002297791 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033899564 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002271728 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033857161 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05488601216
[Level 0 step 14] Advanced 4096 cells
TIME= 0.001301 MASS = 5.308182457e+21
TIME= 0.001301 XMOM = -4.810363372e+11
TIME= 0.001301 YMOM = -2.748779069e+11
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 = 1.337006139e+15
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 = -9.062166589e-11
TIME= 0.001301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001301 CENTER OF MASS Y-VEL = -5.178380908e-11
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] Coarse TimeStep time: 0.075465768
[STEP 14] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 14 TIME = 0.001301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002207205 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033834887 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002264774 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034244445 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05474931457
[Level 0 step 15] Advanced 4096 cells
TIME= 0.001401 MASS = 5.308182457e+21
TIME= 0.001401 XMOM = -4.123168604e+11
TIME= 0.001401 YMOM = -4.123168604e+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 = -3.912502176e+16
TIME= 0.001401 RHO*e = 2.52478179e+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 = -7.767571362e-11
TIME= 0.001401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001401 CENTER OF MASS Y-VEL = -7.767571362e-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] Coarse TimeStep time: 0.075615099
[STEP 15] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 15 TIME = 0.001401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002248632 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034353007 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002203646 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034354978 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05432418309
[Level 0 step 16] Advanced 4096 cells
TIME= 0.001501 MASS = 5.308182457e+21
TIME= 0.001501 XMOM = 2.748779069e+11
TIME= 0.001501 YMOM = 4.123168604e+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 = -1.724034232e+16
TIME= 0.001501 RHO*e = 2.524887699e+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 = 5.178380908e-11
TIME= 0.001501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001501 CENTER OF MASS Y-VEL = 7.767571362e-11
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 = 0.03997185987
[STEP 16] Coarse TimeStep time: 0.076742847
[STEP 16] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 16 TIME = 0.001501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002298918 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033268174 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002269444 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.0342148 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05510136465
[Level 0 step 17] Advanced 4096 cells
TIME= 0.001601 MASS = 5.308182457e+21
TIME= 0.001601 XMOM = 1.374389535e+11
TIME= 0.001601 YMOM = 0
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 = -8.76090865e+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 = 2.589190454e-11
TIME= 0.001601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001601 CENTER OF MASS Y-VEL = 0
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 = 0.0402093891
[STEP 17] Coarse TimeStep time: 0.075146607
[STEP 17] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 17 TIME = 0.001601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002285306 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03409933 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002251503 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034225063 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05452954832
[Level 0 step 18] Advanced 4096 cells
TIME= 0.001701 MASS = 5.308182457e+21
TIME= 0.001701 XMOM = 6.871947674e+10
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 = -1.085789723e+17
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 = 1.294595227e-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] Coarse TimeStep time: 0.075957601
[STEP 18] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 18 TIME = 0.001701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002238879 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033930183 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002283044 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03442828 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05449955425
[Level 0 step 19] Advanced 4096 cells
TIME= 0.001801 MASS = 5.308182457e+21
TIME= 0.001801 XMOM = -3.435973837e+11
TIME= 0.001801 YMOM = -2.748779069e+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 = -1.137862593e+17
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 = -6.472976135e-11
TIME= 0.001801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001801 CENTER OF MASS Y-VEL = -5.178380908e-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 = 0.04068853006
[STEP 19] Coarse TimeStep time: 0.076018547
[STEP 19] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 19 TIME = 0.001801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002368373 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034336291 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002240234 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034265871 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05426203082
[Level 0 step 20] Advanced 4096 cells
TIME= 0.001901 MASS = 5.308182457e+21
TIME= 0.001901 XMOM = -5.497558139e+11
TIME= 0.001901 YMOM = -5.497558139e+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 = -1.682516673e+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 = -1.035676182e-10
TIME= 0.001901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001901 CENTER OF MASS Y-VEL = -1.035676182e-10
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 = 0.04093013541
[STEP 20] Coarse TimeStep time: 0.076363857
[STEP 20] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 20 TIME = 0.001901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002395633 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034131627 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.003029058 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03439258 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05377018669
[Level 0 step 21] Advanced 4096 cells
TIME= 0.002001 MASS = 5.308182457e+21
TIME= 0.002001 XMOM = -4.123168604e+11
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 = -4.222124651e+14
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 = -7.767571362e-11
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 = 459754368.6
TIME= 0.002001 MAXIMUM DENSITY = 999897.2993
TIME= 0.002001 MAXIMUM T_S / T_E = 0.04117309264
[STEP 21] Coarse TimeStep time: 0.077050745
[STEP 21] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 21 TIME = 0.002001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002865072 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034296434 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002229752 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034298441 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0538819009
[Level 0 step 22] Advanced 4096 cells
TIME= 0.002101 MASS = 5.308182457e+21
TIME= 0.002101 XMOM = -8.246337208e+11
TIME= 0.002101 YMOM = -5.497558139e+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 = 3.87028093e+15
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 = -1.553514272e-10
TIME= 0.002101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002101 CENTER OF MASS Y-VEL = -1.035676182e-10
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 = 0.04141739791
[STEP 22] Coarse TimeStep time: 0.076812964
[STEP 22] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 22 TIME = 0.002101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002262415 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034509056 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002206877 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034456712 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05411077911
[Level 0 step 23] Advanced 4096 cells
TIME= 0.002201 MASS = 5.308182457e+21
TIME= 0.002201 XMOM = -4.123168604e+11
TIME= 0.002201 YMOM = -2.748779069e+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 = 9.513854213e+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 = -7.767571362e-11
TIME= 0.002201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002201 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.002201 CENTER OF MASS Z-LOC = 0
TIME= 0.002201 CENTER OF MASS Z-VEL = 0
TIME= 0.002201 MAXIMUM TEMPERATURE = 460848901.9
TIME= 0.002201 MAXIMUM DENSITY = 999632.9277
TIME= 0.002201 MAXIMUM T_S / T_E = 0.04166304709
[STEP 23] Coarse TimeStep time: 0.076500619
[STEP 23] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 23 TIME = 0.002201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002229893 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034311396 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002233248 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034229203 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05441919178
[Level 0 step 24] Advanced 4096 cells
TIME= 0.002301 MASS = 5.308182457e+21
TIME= 0.002301 XMOM = 1.099511628e+12
TIME= 0.002301 YMOM = 1.099511628e+12
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 = 1.321525016e+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 = 2.071352363e-10
TIME= 0.002301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002301 CENTER OF MASS Y-VEL = 2.071352363e-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 = 0.04191003577
[STEP 24] Coarse TimeStep time: 0.0761069
[STEP 24] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 24 TIME = 0.002301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002312684 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034264098 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002345627 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03608874 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05291588556
[Level 0 step 25] Advanced 4096 cells
TIME= 0.002401 MASS = 5.308182457e+21
TIME= 0.002401 XMOM = 0
TIME= 0.002401 YMOM = -8.246337208e+11
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 = 6.290965729e+16
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 = 0
TIME= 0.002401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002401 CENTER OF MASS Y-VEL = -1.553514272e-10
TIME= 0.002401 CENTER OF MASS Z-LOC = 0
TIME= 0.002401 CENTER OF MASS Z-VEL = 0
TIME= 0.002401 MAXIMUM TEMPERATURE = 461953085.3
TIME= 0.002401 MAXIMUM DENSITY = 999349.9767
TIME= 0.002401 MAXIMUM T_S / T_E = 0.04215835928
[STEP 25] Coarse TimeStep time: 0.07825484
[STEP 25] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 25 TIME = 0.002401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.003448462 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034599605 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002332414 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034544972 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05292113899
[Level 0 step 26] Advanced 4096 cells
TIME= 0.002501 MASS = 5.308182457e+21
TIME= 0.002501 XMOM = 4.123168604e+11
TIME= 0.002501 YMOM = 1.099511628e+12
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 = 4.716113235e+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 = 2.071352363e-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 = 0.04240801265
[STEP 26] Coarse TimeStep time: 0.078824865
[STEP 26] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 26 TIME = 0.002501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.003826386 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.065481219 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.004368153 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.036922154 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03613718607
[Level 0 step 27] Advanced 4096 cells
TIME= 0.002601 MASS = 5.308182457e+21
TIME= 0.002601 XMOM = 1.649267442e+12
TIME= 0.002601 YMOM = -1.099511628e+12
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 = -8.615949037e+17
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 = 3.107028545e-10
TIME= 0.002601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002601 CENTER OF MASS Y-VEL = -2.071352363e-10
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 = 0.04265899063
[STEP 27] Coarse TimeStep time: 0.114584711
[STEP 27] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 27 TIME = 0.002601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002451315 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035192275 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002385169 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035070579 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05280046526
[Level 0 step 28] Advanced 4096 cells
TIME= 0.002701 MASS = 5.308182457e+21
TIME= 0.002701 XMOM = -5.497558139e+11
TIME= 0.002701 YMOM = -1.099511628e+12
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 = -2.154831684e+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 = -1.035676182e-10
TIME= 0.002701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002701 CENTER OF MASS Y-VEL = -2.071352363e-10
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 = 0.04291128767
[STEP 28] Coarse TimeStep time: 0.078484666
[STEP 28] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 28 TIME = 0.002701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002696415 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035225118 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002262848 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035192888 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05245533552
[Level 0 step 29] Advanced 4096 cells
TIME= 0.002801 MASS = 5.308182457e+21
TIME= 0.002801 XMOM = -9.620726743e+11
TIME= 0.002801 YMOM = 5.497558139e+11
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 = -3.371085059e+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 = -1.812433318e-10
TIME= 0.002801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002801 CENTER OF MASS Y-VEL = 1.035676182e-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] Coarse TimeStep time: 0.079074136
[STEP 29] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 29 TIME = 0.002801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002331953 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035219161 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002668919 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035181674 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05263335156
[Level 0 step 30] Advanced 4096 cells
TIME= 0.002901 MASS = 5.308182457e+21
TIME= 0.002901 XMOM = -6.871947674e+11
TIME= 0.002901 YMOM = 2.748779069e+11
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 = -4.597471532e+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 = -1.294595227e-10
TIME= 0.002901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002901 CENTER OF MASS Y-VEL = 5.178380908e-11
TIME= 0.002901 CENTER OF MASS Z-LOC = 0
TIME= 0.002901 CENTER OF MASS Z-VEL = 0
TIME= 0.002901 MAXIMUM TEMPERATURE = 464755949.4
TIME= 0.002901 MAXIMUM DENSITY = 998558.5001
TIME= 0.002901 MAXIMUM T_S / T_E = 0.04341981525
[STEP 30] Coarse TimeStep time: 0.078726628
[STEP 30] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 30 TIME = 0.002901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002341932 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035054754 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002351069 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035169684 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05302564924
[Level 0 step 31] Advanced 4096 cells
TIME= 0.003001 MASS = 5.308182457e+21
TIME= 0.003001 XMOM = -2.748779069e+11
TIME= 0.003001 YMOM = -2.748779069e+11
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 = -6.027223676e+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 = -5.178380908e-11
TIME= 0.003001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003001 CENTER OF MASS Y-VEL = -5.178380908e-11
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] Coarse TimeStep time: 0.078151958
[STEP 31] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 31 TIME = 0.003001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002268408 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035350253 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.00230166 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035411186 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05271920403
[Level 0 step 32] Advanced 4096 cells
TIME= 0.003101 MASS = 5.308182457e+21
TIME= 0.003101 XMOM = 4.123168604e+11
TIME= 0.003101 YMOM = 1.924145349e+12
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 = -7.22335159e+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 = 7.767571362e-11
TIME= 0.003101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003101 CENTER OF MASS Y-VEL = 3.624866636e-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 = 0.043933545
[STEP 32] Coarse TimeStep time: 0.078582253
[STEP 32] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 32 TIME = 0.003101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002231574 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034730324 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002411726 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034681909 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05354194544
[Level 0 step 33] Advanced 4096 cells
TIME= 0.003201 MASS = 5.308182457e+21
TIME= 0.003201 XMOM = 1.374389535e+12
TIME= 0.003201 YMOM = 1.099511628e+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 = -8.204010409e+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-10
TIME= 0.003201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003201 CENTER OF MASS Y-VEL = 2.071352363e-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] Coarse TimeStep time: 0.077504002
[STEP 33] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 33 TIME = 0.003201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002225317 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034853028 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002489378 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034736602 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0533759973
[Level 0 step 34] Advanced 4096 cells
TIME= 0.003301 MASS = 5.308182457e+21
TIME= 0.003301 XMOM = -8.246337208e+11
TIME= 0.003301 YMOM = -1.099511628e+12
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 = -9.594496794e+18
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 = -1.553514272e-10
TIME= 0.003301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003301 CENTER OF MASS Y-VEL = -2.071352363e-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] Coarse TimeStep time: 0.077532511
[STEP 34] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 34 TIME = 0.003301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002698162 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034548499 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002746905 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034750008 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05320275382
[Level 0 step 35] Advanced 4096 cells
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 = -1.060879187e+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 = 0.0447137712
[STEP 35] Coarse TimeStep time: 0.077817592
[STEP 35] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 35 TIME = 0.003401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002410343 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034667075 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002227227 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034944436 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05358439787
[Level 0 step 36] Advanced 4096 cells
TIME= 0.003501 MASS = 5.308182457e+21
TIME= 0.003501 XMOM = 2.748779069e+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 = -1.183560056e+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 = 5.178380908e-11
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 = 0.04497638447
[STEP 36] Coarse TimeStep time: 0.077343375
[STEP 36] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 36 TIME = 0.003501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002425765 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034955482 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002330754 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034876934 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0533004557
[Level 0 step 37] Advanced 4096 cells
TIME= 0.003601 MASS = 5.308182457e+21
TIME= 0.003601 XMOM = 9.620726743e+11
TIME= 0.003601 YMOM = -2.748779069e+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 = -1.268481056e+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 = 1.812433318e-10
TIME= 0.003601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003601 CENTER OF MASS Y-VEL = -5.178380908e-11
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 = 0.04524025299
[STEP 37] Coarse TimeStep time: 0.077694695
[STEP 37] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 37 TIME = 0.003601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002279587 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034808805 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002282614 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035023346 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05341480203
[Level 0 step 38] Advanced 4096 cells
TIME= 0.003701 MASS = 5.308182457e+21
TIME= 0.003701 XMOM = 2.748779069e+11
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 = -1.366518791e+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 = 5.178380908e-11
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 = 0.04550536806
[STEP 38] Coarse TimeStep time: 0.0775594
[STEP 38] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 38 TIME = 0.003701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002320499 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034706926 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002289305 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034704318 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05366994874
[Level 0 step 39] Advanced 4096 cells
TIME= 0.003801 MASS = 5.308182457e+21
TIME= 0.003801 XMOM = -8.246337208e+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 = -1.46123512e+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 = -1.553514272e-10
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 = 469954795.8
TIME= 0.003801 MAXIMUM DENSITY = 996813.47
TIME= 0.003801 MAXIMUM T_S / T_E = 0.04577172061
[STEP 39] Coarse TimeStep time: 0.077157285
[STEP 39] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 39 TIME = 0.003801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002308635 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.035124906 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002322569 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033068756 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05452815309
[Level 0 step 40] Advanced 4096 cells
TIME= 0.003901 MASS = 5.308182457e+21
TIME= 0.003901 XMOM = 8.246337208e+11
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 = -1.56747785e+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 = 1.553514272e-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] Coarse TimeStep time: 0.076064808
[STEP 40] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 40 TIME = 0.003901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002413198 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033346821 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.0024694 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.032983016 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0557321632
[Level 0 step 41] Advanced 4096 cells
TIME= 0.004001 MASS = 5.308182457e+21
TIME= 0.004001 XMOM = -5.497558139e+11
TIME= 0.004001 YMOM = 0
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 = -1.647993767e+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 = -1.035676182e-10
TIME= 0.004001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004001 CENTER OF MASS Y-VEL = 0
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 = 0.04630810029
[STEP 41] Coarse TimeStep time: 0.074354891
[STEP 41] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 41 TIME = 0.004001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002309381 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033177351 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.00266402 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033553734 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0553739821
[Level 0 step 42] Advanced 4096 cells
TIME= 0.004101 MASS = 5.308182457e+21
TIME= 0.004101 XMOM = 2.748779069e+11
TIME= 0.004101 YMOM = -5.497558139e+11
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 = -1.73997979e+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 = 5.178380908e-11
TIME= 0.004101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004101 CENTER OF MASS Y-VEL = -1.035676182e-10
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] Coarse TimeStep time: 0.074826985
[STEP 42] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 42 TIME = 0.004101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002187733 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033139405 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002263166 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033140591 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0561025985
[Level 0 step 43] Advanced 4096 cells
TIME= 0.004201 MASS = 5.308182457e+21
TIME= 0.004201 XMOM = 2.748779069e+11
TIME= 0.004201 YMOM = 5.497558139e+11
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 = -1.820354969e+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 = 5.178380908e-11
TIME= 0.004201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004201 CENTER OF MASS Y-VEL = 1.035676182e-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 = 0.04684931268
[STEP 43] Coarse TimeStep time: 0.074423264
[STEP 43] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 43 TIME = 0.004201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002270208 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033628933 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002789245 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03311488 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05535027352
[Level 0 step 44] Advanced 4096 cells
TIME= 0.004301 MASS = 5.308182457e+21
TIME= 0.004301 XMOM = 5.497558139e+11
TIME= 0.004301 YMOM = 0
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 = -1.927484346e+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 = 1.035676182e-10
TIME= 0.004301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004301 CENTER OF MASS Y-VEL = 0
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 = 0.04712170479
[STEP 44] Coarse TimeStep time: 0.075018663
[STEP 44] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 44 TIME = 0.004301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002243706 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033951427 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.00225034 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03362058 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05506205605
[Level 0 step 45] Advanced 4096 cells
TIME= 0.004401 MASS = 5.308182457e+21
TIME= 0.004401 XMOM = 5.497558139e+11
TIME= 0.004401 YMOM = 1.099511628e+12
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 = -2.095130842e+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 = 1.035676182e-10
TIME= 0.004401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004401 CENTER OF MASS Y-VEL = 2.071352363e-10
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] Coarse TimeStep time: 0.075237263
[STEP 45] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 45 TIME = 0.004401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002305859 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033359579 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.00224138 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033254994 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05576942154
[Level 0 step 46] Advanced 4096 cells
TIME= 0.004501 MASS = 5.308182457e+21
TIME= 0.004501 XMOM = 5.497558139e+11
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 = -2.26702761e+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 = 1.035676182e-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 = 0.047670005
[STEP 46] Coarse TimeStep time: 0.074299745
[STEP 46] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 46 TIME = 0.004501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002428144 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033709367 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002322671 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033299534 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05534616302
[Level 0 step 47] Advanced 4096 cells
TIME= 0.004601 MASS = 5.308182457e+21
TIME= 0.004601 XMOM = 1.649267442e+12
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 = -2.411086503e+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 = 3.107028545e-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] Coarse TimeStep time: 0.074850891
[STEP 47] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 47 TIME = 0.004601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002604573 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03314099 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002215379 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033901294 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05503861525
[Level 0 step 48] Advanced 4096 cells
TIME= 0.004701 MASS = 5.308182457e+21
TIME= 0.004701 XMOM = 8.246337208e+11
TIME= 0.004701 YMOM = -1.099511628e+12
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 = -2.553231366e+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 = 1.553514272e-10
TIME= 0.004701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004701 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.004701 CENTER OF MASS Z-LOC = 0
TIME= 0.004701 CENTER OF MASS Z-VEL = 0
TIME= 0.004701 MAXIMUM TEMPERATURE = 475352675.3
TIME= 0.004701 MAXIMUM DENSITY = 994625.2129
TIME= 0.004701 MAXIMUM T_S / T_E = 0.04822291439
[STEP 48] Coarse TimeStep time: 0.075266384
[STEP 48] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 48 TIME = 0.004701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002410718 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033421306 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002278044 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033186067 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05559951
[Level 0 step 49] Advanced 4096 cells
TIME= 0.004801 MASS = 5.308182457e+21
TIME= 0.004801 XMOM = -5.497558139e+11
TIME= 0.004801 YMOM = -1.099511628e+12
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 = -2.671479004e+19
TIME= 0.004801 RHO*e = 2.528402801e+38
TIME= 0.004801 RHO*K = 4.179756071e+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 = -1.035676182e-10
TIME= 0.004801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004801 CENTER OF MASS Y-VEL = -2.071352363e-10
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 = 0.04850106658
[STEP 49] Coarse TimeStep time: 0.074532303
[STEP 49] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 49 TIME = 0.004801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002293605 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033771654 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002285799 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033468225 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05526765297
[Level 0 step 50] Advanced 4096 cells
TIME= 0.004901 MASS = 5.308182457e+21
TIME= 0.004901 XMOM = -1.099511628e+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 = -2.8149468e+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 = -2.071352363e-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 = 0.04878033316
[STEP 50] Coarse TimeStep time: 0.074947694
[STEP 50] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 50 TIME = 0.004901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002372991 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033164045 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002388925 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033556685 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05538889155
[Level 0 step 51] Advanced 4096 cells
TIME= 0.005001 MASS = 5.308182457e+21
TIME= 0.005001 XMOM = -1.649267442e+12
TIME= 0.005001 YMOM = -1.099511628e+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 = -2.918782918e+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 = -3.107028545e-10
TIME= 0.005001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005001 CENTER OF MASS Y-VEL = -2.071352363e-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] Coarse TimeStep time: 0.074809942
[STEP 51] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 51 TIME = 0.005001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.003040001 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033584349 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002349548 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03328049 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05491881448
[Level 0 step 52] Advanced 4096 cells
TIME= 0.005101 MASS = 5.308182457e+21
TIME= 0.005101 XMOM = 5.497558139e+11
TIME= 0.005101 YMOM = 5.497558139e+11
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 = -3.095380319e+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 = 1.035676182e-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] Coarse TimeStep time: 0.075462388
[STEP 52] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 52 TIME = 0.005101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002362214 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034442391 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002374548 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034658931 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05380804288
[Level 0 step 53] Advanced 4096 cells
TIME= 0.005201 MASS = 5.308182457e+21
TIME= 0.005201 XMOM = 1.374389535e+12
TIME= 0.005201 YMOM = 2.199023256e+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 = -3.102754963e+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 = 2.589190454e-10
TIME= 0.005201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005201 CENTER OF MASS Y-VEL = 4.142704727e-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] Coarse TimeStep time: 0.076992828
[STEP 53] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 53 TIME = 0.005201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.00238881 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033554406 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002348665 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033557991 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05525593257
[Level 0 step 54] Advanced 4096 cells
TIME= 0.005301 MASS = 5.308182457e+21
TIME= 0.005301 XMOM = -1.649267442e+12
TIME= 0.005301 YMOM = 2.199023256e+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 = -3.137123058e+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 = -3.107028545e-10
TIME= 0.005301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005301 CENTER OF MASS Y-VEL = 4.142704727e-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 = 0.04990826883
[STEP 54] Coarse TimeStep time: 0.07497345
[STEP 54] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 54 TIME = 0.005301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002394098 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033933988 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002251366 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033323024 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05524266142
[Level 0 step 55] Advanced 4096 cells
TIME= 0.005401 MASS = 5.308182457e+21
TIME= 0.005401 XMOM = -2.748779069e+11
TIME= 0.005401 YMOM = 2.748779069e+12
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 = -3.172560758e+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 = -5.178380908e-11
TIME= 0.005401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005401 CENTER OF MASS Y-VEL = 5.178380908e-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 = 0.05019289799
[STEP 55] Coarse TimeStep time: 0.075482588
[STEP 55] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 55 TIME = 0.005401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002289584 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033418377 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002217455 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033792794 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0553493498
[Level 0 step 56] Advanced 4096 cells
TIME= 0.005501 MASS = 5.308182457e+21
TIME= 0.005501 XMOM = -2.199023256e+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 = -3.152350854e+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 = -4.142704727e-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 = 0.05047855502
[STEP 56] Coarse TimeStep time: 0.074830002
[STEP 56] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 56 TIME = 0.005501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002287453 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033492695 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002372435 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033344647 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0554528503
[Level 0 step 57] Advanced 4096 cells
TIME= 0.005601 MASS = 5.308182457e+21
TIME= 0.005601 XMOM = -8.246337208e+11
TIME= 0.005601 YMOM = -5.497558139e+11
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 = -3.153898967e+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 = -1.553514272e-10
TIME= 0.005601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005601 CENTER OF MASS Y-VEL = -1.035676182e-10
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 = 0.05076522408
[STEP 57] Coarse TimeStep time: 0.074717946
[STEP 57] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 57 TIME = 0.005601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002329484 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033658346 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002286579 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.0336253 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05520955159
[Level 0 step 58] Advanced 4096 cells
TIME= 0.005701 MASS = 5.308182457e+21
TIME= 0.005701 XMOM = -3.57341279e+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 = -3.115449485e+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 = -6.731895181e-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] Coarse TimeStep time: 0.075104425
[STEP 58] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 58 TIME = 0.005701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002749001 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03364492 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002350744 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034269333 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05418719798
[Level 0 step 59] Advanced 4096 cells
TIME= 0.005801 MASS = 5.308182457e+21
TIME= 0.005801 XMOM = -4.672924418e+12
TIME= 0.005801 YMOM = -2.199023256e+12
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 = -3.074213401e+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 = -8.803247544e-10
TIME= 0.005801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005801 CENTER OF MASS Y-VEL = -4.142704727e-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] Coarse TimeStep time: 0.076649522
[STEP 59] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 59 TIME = 0.005801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002332228 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033864527 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002849004 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033296525 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05487041807
[Level 0 step 60] Advanced 4096 cells
TIME= 0.005901 MASS = 5.308182457e+21
TIME= 0.005901 XMOM = -1.649267442e+12
TIME= 0.005901 YMOM = -2.199023256e+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 = -3.068133541e+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 = -3.107028545e-10
TIME= 0.005901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005901 CENTER OF MASS Y-VEL = -4.142704727e-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 = 0.05163113905
[STEP 60] Coarse TimeStep time: 0.075438354
[STEP 60] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 60 TIME = 0.005901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002689181 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033741078 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002903174 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034083564 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05403969619
[Level 0 step 61] Advanced 4096 cells
TIME= 0.006001 MASS = 5.308182457e+21
TIME= 0.006001 XMOM = 3.023656976e+12
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 = -3.023547905e+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 = 5.696218999e-10
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 = 0.05192168974
[STEP 61] Coarse TimeStep time: 0.076571931
[STEP 61] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 61 TIME = 0.006001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002423937 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033390263 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002291428 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03358322 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05525386338
[Level 0 step 62] Advanced 4096 cells
TIME= 0.006101 MASS = 5.308182457e+21
TIME= 0.006101 XMOM = 1.649267442e+12
TIME= 0.006101 YMOM = 0
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 = -3.017214718e+19
TIME= 0.006101 RHO*e = 2.529799886e+38
TIME= 0.006101 RHO*K = 6.770857371e+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 = 3.107028545e-10
TIME= 0.006101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006101 CENTER OF MASS Y-VEL = 0
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] Coarse TimeStep time: 0.074911393
[STEP 62] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 62 TIME = 0.006101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002329363 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034314955 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002263724 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033444281 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05495012411
[Level 0 step 63] Advanced 4096 cells
TIME= 0.006201 MASS = 5.308182457e+21
TIME= 0.006201 XMOM = 8.246337208e+11
TIME= 0.006201 YMOM = 1.649267442e+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 = -2.96308708e+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 = 1.553514272e-10
TIME= 0.006201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006201 CENTER OF MASS Y-VEL = 3.107028545e-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] Coarse TimeStep time: 0.075366778
[STEP 63] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 63 TIME = 0.006201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002262531 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033666022 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002446393 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034196557 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05461426396
[Level 0 step 64] Advanced 4096 cells
TIME= 0.006301 MASS = 5.308182457e+21
TIME= 0.006301 XMOM = 5.497558139e+11
TIME= 0.006301 YMOM = 1.649267442e+12
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 = -2.911943077e+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 = 1.035676182e-10
TIME= 0.006301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006301 CENTER OF MASS Y-VEL = 3.107028545e-10
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 = 0.05279882817
[STEP 64] Coarse TimeStep time: 0.075857808
[STEP 64] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 64 TIME = 0.006301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002407414 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03327859 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002363499 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033502139 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05552976699
[Level 0 step 65] Advanced 4096 cells
TIME= 0.006401 MASS = 5.308182457e+21
TIME= 0.006401 XMOM = 1.099511628e+12
TIME= 0.006401 YMOM = -1.099511628e+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 = -2.824995456e+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 = 2.071352363e-10
TIME= 0.006401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006401 CENTER OF MASS Y-VEL = -2.071352363e-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 = 0.0530929739
[STEP 65] Coarse TimeStep time: 0.074620645
[STEP 65] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 65 TIME = 0.006401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002262234 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033986685 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002319994 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034722498 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05424763053
[Level 0 step 66] Advanced 4096 cells
TIME= 0.006501 MASS = 5.308182457e+21
TIME= 0.006501 XMOM = 3.023656976e+12
TIME= 0.006501 YMOM = 3.298534883e+12
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 = -2.724537037e+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 = 5.696218999e-10
TIME= 0.006501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006501 CENTER OF MASS Y-VEL = 6.21405709e-10
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 = 0.05338797041
[STEP 66] Coarse TimeStep time: 0.076357569
[STEP 66] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 66 TIME = 0.006501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.00217903 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033612905 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002300187 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033845878 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05519109803
[Level 0 step 67] Advanced 4096 cells
TIME= 0.006601 MASS = 5.308182457e+21
TIME= 0.006601 XMOM = -1.649267442e+12
TIME= 0.006601 YMOM = 1.649267442e+12
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 = -2.618392823e+19
TIME= 0.006601 RHO*e = 2.530339354e+38
TIME= 0.006601 RHO*K = 7.933669912e+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 = -3.107028545e-10
TIME= 0.006601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006601 CENTER OF MASS Y-VEL = 3.107028545e-10
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 = 0.05368379765
[STEP 67] Coarse TimeStep time: 0.075054659
[STEP 67] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 67 TIME = 0.006601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002235055 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033665468 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002234298 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033525745 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05538723854
[Level 0 step 68] Advanced 4096 cells
TIME= 0.006701 MASS = 5.308182457e+21
TIME= 0.006701 XMOM = -3.57341279e+12
TIME= 0.006701 YMOM = 3.298534883e+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 = -2.573469417e+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 = -6.731895181e-10
TIME= 0.006701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006701 CENTER OF MASS Y-VEL = 6.21405709e-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 = 0.05398043512
[STEP 68] Coarse TimeStep time: 0.074798053
[STEP 68] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 68 TIME = 0.006701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002318712 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033643253 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002230988 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033790286 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05520693151
[Level 0 step 69] Advanced 4096 cells
TIME= 0.006801 MASS = 5.308182457e+21
TIME= 0.006801 XMOM = 0
TIME= 0.006801 YMOM = 1.649267442e+12
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 = -2.332442395e+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 = 3.107028545e-10
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 = 0.05427786189
[STEP 69] Coarse TimeStep time: 0.075057501
[STEP 69] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 69 TIME = 0.006801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002225465 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033486923 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002184263 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033571867 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05550310434
[Level 0 step 70] Advanced 4096 cells
TIME= 0.006901 MASS = 5.308182457e+21
TIME= 0.006901 XMOM = 1.649267442e+12
TIME= 0.006901 YMOM = -2.199023256e+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 = -2.112948208e+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 = 3.107028545e-10
TIME= 0.006901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006901 CENTER OF MASS Y-VEL = -4.142704727e-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] Coarse TimeStep time: 0.074613451
[STEP 70] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 70 TIME = 0.006901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002249808 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033890235 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002244881 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033660686 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05512321944
[Level 0 step 71] Advanced 4096 cells
TIME= 0.007001 MASS = 5.308182457e+21
TIME= 0.007001 XMOM = -1.649267442e+12
TIME= 0.007001 YMOM = 0
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 = -1.942177339e+19
TIME= 0.007001 RHO*e = 2.530771823e+38
TIME= 0.007001 RHO*K = 8.930215587e+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 = -3.107028545e-10
TIME= 0.007001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007001 CENTER OF MASS Y-VEL = 0
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] Coarse TimeStep time: 0.075185243
[STEP 71] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 71 TIME = 0.007001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002366442 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033528471 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.00237213 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033911471 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05502986687
[Level 0 step 72] Advanced 4096 cells
TIME= 0.007101 MASS = 5.308182457e+21
TIME= 0.007101 XMOM = 1.649267442e+12
TIME= 0.007101 YMOM = 1.649267442e+12
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 = -1.689328368e+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 = 3.107028545e-10
TIME= 0.007101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007101 CENTER OF MASS Y-VEL = 3.107028545e-10
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 = 0.0551746621
[STEP 72] Coarse TimeStep time: 0.075296322
[STEP 72] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 72 TIME = 0.007101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.00229172 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03346991 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002231318 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033627318 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05543847366
[Level 0 step 73] Advanced 4096 cells
TIME= 0.007201 MASS = 5.308182457e+21
TIME= 0.007201 XMOM = 2.748779069e+11
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 = -1.501866033e+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 = 5.178380908e-11
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 = 0.05547502794
[STEP 73] Coarse TimeStep time: 0.07471105
[STEP 73] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 73 TIME = 0.007201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002370188 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033839258 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002305564 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033577189 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05506680406
[Level 0 step 74] Advanced 4096 cells
TIME= 0.007301 MASS = 5.308182457e+21
TIME= 0.007301 XMOM = -5.497558139e+11
TIME= 0.007301 YMOM = 1.099511628e+12
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 = -1.233085578e+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 = -1.035676182e-10
TIME= 0.007301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007301 CENTER OF MASS Y-VEL = 2.071352363e-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 = 0.05577607179
[STEP 74] Coarse TimeStep time: 0.075238446
[STEP 74] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 74 TIME = 0.007301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002260711 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033932523 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002250948 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033795144 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05494053351
[Level 0 step 75] Advanced 4096 cells
TIME= 0.007401 MASS = 5.308182457e+21
TIME= 0.007401 XMOM = -1.649267442e+12
TIME= 0.007401 YMOM = -1.099511628e+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 = -9.462344292e+18
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 = -3.107028545e-10
TIME= 0.007401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007401 CENTER OF MASS Y-VEL = -2.071352363e-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 = 0.05607777006
[STEP 75] Coarse TimeStep time: 0.075448843
[STEP 75] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 75 TIME = 0.007401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002173169 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03351649 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002230851 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033917205 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05524705685
[Level 0 step 76] Advanced 4096 cells
TIME= 0.007501 MASS = 5.308182457e+21
TIME= 0.007501 XMOM = 1.099511628e+12
TIME= 0.007501 YMOM = 0
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 = -7.062207166e+18
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 = 2.071352363e-10
TIME= 0.007501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007501 CENTER OF MASS Y-VEL = 0
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 = 0.0563800987
[STEP 76] Coarse TimeStep time: 0.07493554
[STEP 76] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 76 TIME = 0.007501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002279459 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033883377 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002380589 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033786567 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05486381959
[Level 0 step 77] Advanced 4096 cells
TIME= 0.007601 MASS = 5.308182457e+21
TIME= 0.007601 XMOM = -1.099511628e+12
TIME= 0.007601 YMOM = 0
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 = -4.003700069e+18
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 = -2.071352363e-10
TIME= 0.007601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007601 CENTER OF MASS Y-VEL = 0
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 = 0.05668303323
[STEP 77] Coarse TimeStep time: 0.075488722
[STEP 77] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 77 TIME = 0.007601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002229682 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033676851 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002238496 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033777787 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0551760258
[Level 0 step 78] Advanced 4096 cells
TIME= 0.007701 MASS = 5.308182457e+21
TIME= 0.007701 XMOM = 1.649267442e+12
TIME= 0.007701 YMOM = -4.398046511e+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 = -1.409908158e+18
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 = 3.107028545e-10
TIME= 0.007701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007701 CENTER OF MASS Y-VEL = -8.285409453e-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] Coarse TimeStep time: 0.075089364
[STEP 78] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 78 TIME = 0.007701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002212574 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033999841 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002228688 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033883808 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05489621131
[Level 0 step 79] Advanced 4096 cells
TIME= 0.007801 MASS = 5.308182457e+21
TIME= 0.007801 XMOM = -3.298534883e+12
TIME= 0.007801 YMOM = -2.199023256e+12
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 = 1.39076786e+18
TIME= 0.007801 RHO*e = 2.531639229e+38
TIME= 0.007801 RHO*K = 1.109943145e+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 = -6.21405709e-10
TIME= 0.007801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007801 CENTER OF MASS Y-VEL = -4.142704727e-10
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 = 0.05729062212
[STEP 79] Coarse TimeStep time: 0.075478635
[STEP 79] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 79 TIME = 0.007801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002235864 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033938397 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002209546 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033949446 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05491454842
[Level 0 step 80] Advanced 4096 cells
TIME= 0.007901 MASS = 5.308182457e+21
TIME= 0.007901 XMOM = -4.947802325e+12
TIME= 0.007901 YMOM = 0
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 = 4.515984526e+18
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 = -9.321085635e-10
TIME= 0.007901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007901 CENTER OF MASS Y-VEL = 0
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 = 0.05759524248
[STEP 80] Coarse TimeStep time: 0.075439691
[STEP 80] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 80 TIME = 0.007901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002326183 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03378043 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002308152 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033820888 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05496780384
[Level 0 step 81] Advanced 4096 cells
TIME= 0.008001 MASS = 5.308182457e+21
TIME= 0.008001 XMOM = 0
TIME= 0.008001 YMOM = 0
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 = 7.454301808e+18
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 = 0
TIME= 0.008001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008001 CENTER OF MASS Y-VEL = 0
TIME= 0.008001 CENTER OF MASS Z-LOC = 0
TIME= 0.008001 CENTER OF MASS Z-VEL = 0
TIME= 0.008001 MAXIMUM TEMPERATURE = 496848404.7
TIME= 0.008001 MAXIMUM DENSITY = 982289.2395
TIME= 0.008001 MAXIMUM T_S / T_E = 0.05790040627
[STEP 81] Coarse TimeStep time: 0.075373096
[STEP 81] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 81 TIME = 0.008001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002284681 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03404989 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002296219 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033676967 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0549530826
[Level 0 step 82] Advanced 4096 cells
TIME= 0.008101 MASS = 5.308182457e+21
TIME= 0.008101 XMOM = -3.848290697e+12
TIME= 0.008101 YMOM = 1.099511628e+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 = 1.066846457e+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 = -7.249733271e-10
TIME= 0.008101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008101 CENTER OF MASS Y-VEL = 2.071352363e-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 = 0.05820608894
[STEP 82] Coarse TimeStep time: 0.075350605
[STEP 82] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 82 TIME = 0.008101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002223352 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03369894 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002319596 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034101638 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05492219157
[Level 0 step 83] Advanced 4096 cells
TIME= 0.008201 MASS = 5.308182457e+21
TIME= 0.008201 XMOM = -2.748779069e+12
TIME= 0.008201 YMOM = 1.099511628e+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 = 1.406924524e+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 = -5.178380908e-10
TIME= 0.008201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008201 CENTER OF MASS Y-VEL = 2.071352363e-10
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 = 0.05851226549
[STEP 83] Coarse TimeStep time: 0.075406387
[STEP 83] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 83 TIME = 0.008201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002210508 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033721078 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002340049 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033633437 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05524652108
[Level 0 step 84] Advanced 4096 cells
TIME= 0.008301 MASS = 5.308182457e+21
TIME= 0.008301 XMOM = 1.099511628e+12
TIME= 0.008301 YMOM = 0
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 = 1.72057209e+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 = 2.071352363e-10
TIME= 0.008301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008301 CENTER OF MASS Y-VEL = 0
TIME= 0.008301 CENTER OF MASS Z-LOC = 0
TIME= 0.008301 CENTER OF MASS Z-VEL = 0
TIME= 0.008301 MAXIMUM TEMPERATURE = 498933633.8
TIME= 0.008301 MAXIMUM DENSITY = 980804.0886
TIME= 0.008301 MAXIMUM T_S / T_E = 0.05881891045
[STEP 84] Coarse TimeStep time: 0.074985353
[STEP 84] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 84 TIME = 0.008301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002412461 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034279626 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002339721 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033944009 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05446912451
[Level 0 step 85] Advanced 4096 cells
TIME= 0.008401 MASS = 5.308182457e+21
TIME= 0.008401 XMOM = 3.298534883e+12
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 = 2.071515091e+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 = 6.21405709e-10
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] Coarse TimeStep time: 0.076135472
[STEP 85] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 85 TIME = 0.008401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002383516 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033563057 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.00224491 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034104567 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05495618888
[Level 0 step 86] Advanced 4096 cells
TIME= 0.008501 MASS = 5.308182457e+21
TIME= 0.008501 XMOM = 5.497558139e+11
TIME= 0.008501 YMOM = -3.298534883e+12
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 = 2.404246661e+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-10
TIME= 0.008501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008501 CENTER OF MASS Y-VEL = -6.21405709e-10
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 = 0.0594335015
[STEP 86] Coarse TimeStep time: 0.075317463
[STEP 86] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 86 TIME = 0.008501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002208589 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034014159 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002282493 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033843149 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05481409544
[Level 0 step 87] Advanced 4096 cells
TIME= 0.008601 MASS = 5.308182457e+21
TIME= 0.008601 XMOM = -5.497558139e+11
TIME= 0.008601 YMOM = 1.099511628e+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 = 2.756765922e+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 = -1.035676182e-10
TIME= 0.008601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008601 CENTER OF MASS Y-VEL = 2.071352363e-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 = 0.05974139436
[STEP 87] Coarse TimeStep time: 0.075618533
[STEP 87] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 87 TIME = 0.008601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002379152 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034149853 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002306186 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034198401 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05437815218
[Level 0 step 88] Advanced 4096 cells
TIME= 0.008701 MASS = 5.308182457e+21
TIME= 0.008701 XMOM = 8.246337208e+12
TIME= 0.008701 YMOM = -4.398046511e+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 = 3.166368308e+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 = 1.553514272e-09
TIME= 0.008701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008701 CENTER OF MASS Y-VEL = -8.285409453e-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 = 0.0600496489
[STEP 88] Coarse TimeStep time: 0.076134729
[STEP 88] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 88 TIME = 0.008701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002297622 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034018532 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002277613 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034165577 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0546690783
[Level 0 step 89] Advanced 4096 cells
TIME= 0.008801 MASS = 5.308182457e+21
TIME= 0.008801 XMOM = -2.199023256e+12
TIME= 0.008801 YMOM = 2.199023256e+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 = 3.548329851e+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 = -4.142704727e-10
TIME= 0.008801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008801 CENTER OF MASS Y-VEL = 4.142704727e-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 = 0.0603582376
[STEP 89] Coarse TimeStep time: 0.075784561
[STEP 89] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 89 TIME = 0.008801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002374189 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033941593 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002219544 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033663589 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05505462626
[Level 0 step 90] Advanced 4096 cells
TIME= 0.008901 MASS = 5.308182457e+21
TIME= 0.008901 XMOM = 1.649267442e+12
TIME= 0.008901 YMOM = 1.099511628e+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 = 3.864595135e+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 = 3.107028545e-10
TIME= 0.008901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008901 CENTER OF MASS Y-VEL = 2.071352363e-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 = 0.06066713234
[STEP 90] Coarse TimeStep time: 0.075244023
[STEP 90] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 90 TIME = 0.008901 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002354497 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034000537 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002216514 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034182297 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0546218121
[Level 0 step 91] Advanced 4096 cells
TIME= 0.009001 MASS = 5.308182457e+21
TIME= 0.009001 XMOM = 2.748779069e+12
TIME= 0.009001 YMOM = -1.099511628e+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 = 4.098951201e+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 = 5.178380908e-10
TIME= 0.009001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009001 CENTER OF MASS Y-VEL = -2.071352363e-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 = 0.06097630444
[STEP 91] Coarse TimeStep time: 0.07584805
[STEP 91] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 91 TIME = 0.009001 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.00219124 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034000034 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002204384 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034193974 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05470027322
[Level 0 step 92] Advanced 4096 cells
TIME= 0.009101 MASS = 5.308182457e+21
TIME= 0.009101 XMOM = 4.947802325e+12
TIME= 0.009101 YMOM = 0
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 = 4.451864527e+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 = 0
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 = 0.06128572478
[STEP 92] Coarse TimeStep time: 0.075737655
[STEP 92] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 92 TIME = 0.009101 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002217372 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034377438 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002313271 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033778149 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05466184463
[Level 0 step 93] Advanced 4096 cells
TIME= 0.009201 MASS = 5.308182457e+21
TIME= 0.009201 XMOM = -2.199023256e+12
TIME= 0.009201 YMOM = 1.099511628e+12
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 = 4.707443806e+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 = -4.142704727e-10
TIME= 0.009201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009201 CENTER OF MASS Y-VEL = 2.071352363e-10
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 = 0.06159536376
[STEP 93] Coarse TimeStep time: 0.075731866
[STEP 93] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 93 TIME = 0.009201 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002592722 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03383786 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.00232294 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034272467 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05456947621
[Level 0 step 94] Advanced 4096 cells
TIME= 0.009301 MASS = 5.308182457e+21
TIME= 0.009301 XMOM = 1.649267442e+12
TIME= 0.009301 YMOM = 4.398046511e+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 = 5.054108387e+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 = 3.107028545e-10
TIME= 0.009301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009301 CENTER OF MASS Y-VEL = 8.285409453e-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 = 975398.5716
TIME= 0.009301 MAXIMUM T_S / T_E = 0.06190519135
[STEP 94] Coarse TimeStep time: 0.075905857
[STEP 94] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 94 TIME = 0.009301 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002252729 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03374843 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002210085 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033964527 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05497814485
[Level 0 step 95] Advanced 4096 cells
TIME= 0.009401 MASS = 5.308182457e+21
TIME= 0.009401 XMOM = 1.649267442e+12
TIME= 0.009401 YMOM = 0
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 = 5.428976761e+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 = 3.107028545e-10
TIME= 0.009401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009401 CENTER OF MASS Y-VEL = 0
TIME= 0.009401 CENTER OF MASS Z-LOC = 0
TIME= 0.009401 CENTER OF MASS Z-VEL = 0
TIME= 0.009401 MAXIMUM TEMPERATURE = 506762469.7
TIME= 0.009401 MAXIMUM DENSITY = 974819.1407
TIME= 0.009401 MAXIMUM T_S / T_E = 0.06221517704
[STEP 95] Coarse TimeStep time: 0.075317025
[STEP 95] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 95 TIME = 0.009401 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002353685 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034245926 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002229748 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033989901 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05461861386
[Level 0 step 96] Advanced 4096 cells
TIME= 0.009501 MASS = 5.308182457e+21
TIME= 0.009501 XMOM = 1.649267442e+12
TIME= 0.009501 YMOM = -1.099511628e+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 = 5.848937426e+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 = 3.107028545e-10
TIME= 0.009501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009501 CENTER OF MASS Y-VEL = -2.071352363e-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 = 0.0625252899
[STEP 96] Coarse TimeStep time: 0.07586132
[STEP 96] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 96 TIME = 0.009501 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002270928 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033925335 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002249256 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034177028 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05465058025
[Level 0 step 97] Advanced 4096 cells
TIME= 0.009601 MASS = 5.308182457e+21
TIME= 0.009601 XMOM = -3.298534883e+12
TIME= 0.009601 YMOM = -6.597069767e+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 = 6.185018548e+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 = -6.21405709e-10
TIME= 0.009601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009601 CENTER OF MASS Y-VEL = -1.242811418e-09
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 = 0.06283549851
[STEP 97] Coarse TimeStep time: 0.075796698
[STEP 97] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 97 TIME = 0.009601 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002327251 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034061498 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002298132 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.033771406 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05486411942
[Level 0 step 98] Advanced 4096 cells
TIME= 0.009701 MASS = 5.308182457e+21
TIME= 0.009701 XMOM = 3.848290697e+12
TIME= 0.009701 YMOM = -2.199023256e+12
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 = 6.58105384e+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 = 7.249733271e-10
TIME= 0.009701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009701 CENTER OF MASS Y-VEL = -4.142704727e-10
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] Coarse TimeStep time: 0.075465722
[STEP 98] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 98 TIME = 0.009701 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.002297166 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034346485 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002257594 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034111209 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05443861007
[Level 0 step 99] Advanced 4096 cells
TIME= 0.009801 MASS = 5.308182457e+21
TIME= 0.009801 XMOM = 3.848290697e+12
TIME= 0.009801 YMOM = -2.199023256e+12
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 = 6.856111188e+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 = 7.249733271e-10
TIME= 0.009801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009801 CENTER OF MASS Y-VEL = -4.142704727e-10
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 = 0.06345607517
[STEP 99] Coarse TimeStep time: 0.076416082
[STEP 99] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 99 TIME = 0.009801 DT = 0.0001
[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
Castro::construct_ctu_hydro_source() time = 0.00234564 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034187946 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002287833 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034213296 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0543958912
[Level 0 step 100] Advanced 4096 cells
TIME= 0.009901 MASS = 5.308182457e+21
TIME= 0.009901 XMOM = -2.748779069e+12
TIME= 0.009901 YMOM = 2.199023256e+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 = 7.337264513e+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 = -5.178380908e-10
TIME= 0.009901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009901 CENTER OF MASS Y-VEL = 4.142704727e-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 = 0.06376637819
[STEP 100] Coarse TimeStep time: 0.076111342
[STEP 100] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 100 TIME = 0.009901 DT = 0.0001
... 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
Castro::construct_ctu_hydro_source() time = 0.002296847 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.034185913 on level 0
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source() on level 0
... Leaving construct_ctu_hydro_source() on level 0
Castro::construct_ctu_hydro_source() time = 0.002267968 on level 0
... Entering burner on level 0 and doing full timestep of burning.
... Leaving burner on level 0 after completing full timestep of burning.
Castro::react_state() time = 0.03431513 on level 0
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05438659923
[Level 0 step 101] Advanced 4096 cells
TIME= 0.01 MASS = 5.308182457e+21
TIME= 0.01 XMOM = -4.398046511e+12
TIME= 0.01 YMOM = 4.398046511e+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 = 7.67745517e+19
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 = -8.285409453e-10
TIME= 0.01 CENTER OF MASS Y-LOC = 50000000
TIME= 0.01 CENTER OF MASS Y-VEL = 8.285409453e-10
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 = 0.06407521808
[STEP 101] Coarse TimeStep time: 0.076166669
[STEP 101] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 101 TIME = 0.01 DT = 9.9e-05
PLOTFILE: file = reacting_convergence-simple-SDC_plt00101
Write plotfile time = 0.009838493 seconds
Ending run at 07:09:20 UTC on 2024-05-31.
Run time = 9.33351869
Run time without initialization = 7.764508136
Average number of zones advanced per microsecond: 0.053
Average number of zones advanced per microsecond per rank: 0.003
TinyProfiler total time across processes [min...avg...max]: 9.334 ... 9.334 ... 9.334
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 202 6.9154 6.9227 6.9346 74.30%
Amr::InitAmr() 1 1.542 1.545 1.553 16.64%
Castro::construct_ctu_hydro_source() 202 0.343 0.3565 0.3844 4.12%
Castro::computeTemp() 811 0.1731 0.1849 0.2008 2.15%
Castro::reset_internal_energy(Fab) 811 0.07077 0.07398 0.07795 0.84%
Castro::sum_integrated_quantities() 102 0.05235 0.05793 0.06364 0.68%
check_for_negative_density() 202 0.02676 0.04884 0.06077 0.65%
FabArray::ParallelCopy_finish() 1560 0.02694 0.03696 0.04959 0.53%
Castro::normalize_species() 810 0.01769 0.01887 0.02127 0.23%
FabArray::ParallelCopy_nowait() 1560 0.01534 0.01607 0.01706 0.18%
Amr::writePlotFile() 2 0.005678 0.01195 0.01276 0.14%
Amr::coarseTimeStep() 101 0.005087 0.006868 0.00723 0.08%
FillPatchIterator::Initialize 1560 0.004894 0.00523 0.005767 0.06%
Castro::subcycle_advance_ctu() 101 0.0005221 0.000832 0.004736 0.05%
AmrLevel::FillPatch() 1560 0.001916 0.002048 0.002286 0.02%
Castro::initialize_do_advance() 202 0.001456 0.001663 0.002048 0.02%
Castro::reset_internal_energy(MultiFab) 811 0.0006069 0.0006873 0.001148 0.01%
Castro::clean_state() 810 0.0006009 0.0006613 0.0009163 0.01%
Castro::do_advance_ctu() 202 0.000678 0.0007541 0.0009155 0.01%
FillPatchIterator::FillFromLevel0() 1560 0.0007311 0.0007816 0.0008565 0.01%
Castro::initialize_advance() 101 0.0005044 0.0005799 0.0007634 0.01%
Amr::timeStep() 101 0.0003693 0.0004355 0.0007549 0.01%
FabArray::ParallelCopy() 1560 0.0005745 0.0006137 0.0006841 0.01%
FillPatchSingleLevel 1560 0.0005885 0.0006112 0.0006793 0.01%
main() 1 0.0002629 0.000301 0.0003432 0.00%
Castro::advance() 101 0.0001428 0.0001577 0.0002211 0.00%
Castro::expand_state() 202 7.912e-05 8.693e-05 0.0001012 0.00%
Castro::post_timestep() 101 7.729e-05 8.48e-05 9.509e-05 0.00%
Amr::defBaseLevel() 1 3.284e-05 4.184e-05 5.831e-05 0.00%
Amr::InitializeInit() 1 2.867e-06 3.969e-06 6.7e-06 0.00%
Amr::init() 1 1.154e-06 1.655e-06 4.171e-06 0.00%
Amr::initialInit() 1 7.99e-07 9.436e-07 1.169e-06 0.00%
Other 16316 0.0263 0.03699 0.05064 0.54%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 9.333 9.334 9.334 100.00%
Amr::coarseTimeStep() 101 7.754 7.754 7.754 83.08%
Amr::timeStep() 101 7.747 7.747 7.749 83.03%
Castro::advance() 101 7.654 7.657 7.661 82.08%
Castro::subcycle_advance_ctu() 101 7.627 7.63 7.634 81.79%
Castro::do_advance_ctu() 202 7.627 7.629 7.633 81.78%
Castro::react_state() 202 6.929 6.936 6.947 74.43%
Amr::InitAmr() 1 1.542 1.545 1.553 16.64%
Castro::construct_ctu_hydro_source() 202 0.4522 0.4647 0.4766 5.11%
Castro::clean_state() 810 0.2676 0.2806 0.3007 3.22%
Castro::computeTemp() 811 0.2466 0.2596 0.2786 2.99%
Castro::initialize_do_advance() 202 0.1283 0.1343 0.1382 1.48%
Castro::post_timestep() 101 0.08556 0.0898 0.09358 1.00%
Castro::reset_internal_energy(MultiFab) 811 0.07137 0.07467 0.0791 0.85%
AmrLevel::FillPatch() 1560 0.05629 0.06606 0.07809 0.84%
Castro::reset_internal_energy(Fab) 811 0.07077 0.07398 0.07795 0.84%
FillPatchIterator::Initialize 1560 0.05167 0.06153 0.07381 0.79%
Castro::sum_integrated_quantities() 102 0.06151 0.06664 0.07193 0.77%
FillPatchIterator::FillFromLevel0() 1560 0.04585 0.05594 0.06857 0.73%
FillPatchSingleLevel 1560 0.04507 0.05516 0.0678 0.73%
FabArray::ParallelCopy() 1560 0.04407 0.05415 0.06683 0.72%
check_for_negative_density() 202 0.02676 0.04884 0.06077 0.65%
FabArray::ParallelCopy_finish() 1560 0.02694 0.03696 0.04959 0.53%
Castro::expand_state() 202 0.01803 0.0232 0.03042 0.33%
Castro::initialize_advance() 101 0.02577 0.02665 0.02866 0.31%
Amr::init() 1 0.01538 0.02346 0.02703 0.29%
Castro::normalize_species() 810 0.01769 0.01887 0.02127 0.23%
Amr::writePlotFile() 2 0.02074 0.02081 0.02082 0.22%
FabArray::ParallelCopy_nowait() 1560 0.01585 0.01657 0.01756 0.19%
Amr::initialInit() 1 0.004588 0.0126 0.01616 0.17%
Amr::InitializeInit() 1 0.003441 0.01129 0.01537 0.16%
Amr::defBaseLevel() 1 0.003434 0.01129 0.01536 0.16%
Other 16316 0.0489 0.06965 0.0892 0.96%
-------------------------------------------------------------------------------------------
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 14 B 17 B 20 B 8192 KiB 8192 KiB 8192 KiB
---------------------------------------------------------------------------------------------------------------------
AMReX (24.05-34-ga65f0a581144) finalized