MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (23.02-19-g1f7a2f52b84d) initialized
Starting run at 18:23:33 UTC on 2023-02-10.
Successfully read inputs file ...
Castro git describe: 23.01-32-g21e9735b0
AMReX git describe: 23.02-19-g1f7a2f52b
Microphysics git describe: 23.02-8-g0bee1f65
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 = 0.011163151 seconds
[Level 0 step 1] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001750594
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.057915764
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001670586
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.05865519
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03316874263
[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: 0.124313892
[STEP 1] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 1 TIME = 1e-06 DT = 1e-06
[Level 0 step 2] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001959898
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036324796
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001931885
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03619858
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05131434568
[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: 0.080736304
[STEP 2] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 2 TIME = 0.000101 DT = 0.0001
[Level 0 step 3] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001923018
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034880323
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001922344
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034829667
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05322331492
[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: 0.077859803
[STEP 3] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 3 TIME = 0.000201 DT = 0.0001
[Level 0 step 4] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001920085
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03482273
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001924427
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034873465
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05319250686
[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: 0.077913242
[STEP 4] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 4 TIME = 0.000301 DT = 0.0001
[Level 0 step 5] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001927902
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034941735
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001930814
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034883825
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0530891041
[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: 0.078073324
[STEP 5] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 5 TIME = 0.000401 DT = 0.0001
[Level 0 step 6] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001922473
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034796561
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001783873
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034937004
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05320847217
[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: 0.07824339
[STEP 6] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 6 TIME = 0.000501 DT = 0.0001
[Level 0 step 7] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.002685194
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.055914121
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.0027986
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.038832054
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03916047888
[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: 0.105515734
[STEP 7] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 7 TIME = 0.000601 DT = 0.0001
[Level 0 step 8] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001934545
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034108065
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001812431
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033482895
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05478451156
[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: 0.07566038
[STEP 8] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 8 TIME = 0.000701 DT = 0.0001
[Level 0 step 9] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001872293
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033487056
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001818603
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033589223
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05511073565
[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: 0.075241209
[STEP 9] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 9 TIME = 0.000801 DT = 0.0001
[Level 0 step 10] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001858046
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033851845
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001814885
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033127488
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05529933037
[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: 0.074972804
[STEP 10] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 10 TIME = 0.000901 DT = 0.0001
[Level 0 step 11] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001800538
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033079864
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001798873
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034253848
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05502014421
[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: 0.075405049
[STEP 11] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 11 TIME = 0.001001 DT = 0.0001
[Level 0 step 12] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001868516
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033745962
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001798102
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033545343
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05507462221
[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: 0.075273916
[STEP 12] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 12 TIME = 0.001101 DT = 0.0001
[Level 0 step 13] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00181458
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033832317
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001793022
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033965072
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05467648321
[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: 0.075828677
[STEP 13] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 13 TIME = 0.001201 DT = 0.0001
[Level 0 step 14] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001868312
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033885723
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001806305
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034167036
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0544467249
[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: 0.076124068
[STEP 14] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 14 TIME = 0.001301 DT = 0.0001
[Level 0 step 15] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001866298
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033507859
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001863732
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033555421
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05511487799
[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: 0.075224871
[STEP 15] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 15 TIME = 0.001401 DT = 0.0001
[Level 0 step 16] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001861382
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033571739
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001820768
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033260075
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05532834448
[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: 0.074963823
[STEP 16] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 16 TIME = 0.001501 DT = 0.0001
[Level 0 step 17] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001835095
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034110954
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001806595
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034114103
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05441613723
[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: 0.076166365
[STEP 17] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 17 TIME = 0.001601 DT = 0.0001
[Level 0 step 18] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00186948
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034971462
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001825477
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034261229
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05356530318
[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: 0.077333665
[STEP 18] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 18 TIME = 0.001701 DT = 0.0001
[Level 0 step 19] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001840908
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034360995
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001801576
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034483951
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05388575139
[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: 0.076911268
[STEP 19] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 19 TIME = 0.001801 DT = 0.0001
[Level 0 step 20] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001863571
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03410994
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00181781
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034214484
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05421609705
[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: 0.076457972
[STEP 20] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 20 TIME = 0.001901 DT = 0.0001
[Level 0 step 21] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001818942
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033948536
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001860885
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034068199
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05445363824
[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: 0.076108857
[STEP 21] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 21 TIME = 0.002001 DT = 0.0001
[Level 0 step 22] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001791447
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034714073
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001831809
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034337886
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05387370979
[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: 0.076890387
[STEP 22] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 22 TIME = 0.002101 DT = 0.0001
[Level 0 step 23] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001867326
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034397193
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001801078
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034231221
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05401853595
[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: 0.076766772
[STEP 23] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 23 TIME = 0.002201 DT = 0.0001
[Level 0 step 24] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001786276
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034907697
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001826854
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034656102
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05342521078
[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: 0.077533102
[STEP 24] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 24 TIME = 0.002301 DT = 0.0001
[Level 0 step 25] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001854455
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034367178
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001794155
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035261578
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05333512645
[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: 0.077737666
[STEP 25] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 25 TIME = 0.002401 DT = 0.0001
[Level 0 step 26] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001837881
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035350198
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001853527
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035144017
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05273852653
[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: 0.078566239
[STEP 26] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 26 TIME = 0.002501 DT = 0.0001
[Level 0 step 27] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001779305
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036243219
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.002366176
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035785003
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05121799864
[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: 0.081065903
[STEP 27] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 27 TIME = 0.002601 DT = 0.0001
[Level 0 step 28] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.002470421
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034159189
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001811515
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033607798
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05391060075
[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: 0.076894297
[STEP 28] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 28 TIME = 0.002701 DT = 0.0001
[Level 0 step 29] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001869879
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03389673
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001855187
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034580302
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05410789704
[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: 0.076583847
[STEP 29] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 29 TIME = 0.002801 DT = 0.0001
[Level 0 step 30] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001902791
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034230636
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001829396
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034592257
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05385150471
[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: 0.077015954
[STEP 30] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 30 TIME = 0.002901 DT = 0.0001
[Level 0 step 31] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001869488
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035076201
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001831028
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034532264
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05335245477
[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: 0.077681249
[STEP 31] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 31 TIME = 0.003001 DT = 0.0001
[Level 0 step 32] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001813641
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034446959
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001830858
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034076701
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05427215109
[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: 0.076397363
[STEP 32] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 32 TIME = 0.003101 DT = 0.0001
[Level 0 step 33] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001794496
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035149695
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00181372
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035541317
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05265690736
[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: 0.078672882
[STEP 33] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 33 TIME = 0.003201 DT = 0.0001
[Level 0 step 34] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001878552
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035109426
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001830281
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03401013
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05367585799
[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: 0.077181643
[STEP 34] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 34 TIME = 0.003301 DT = 0.0001
[Level 0 step 35] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001805435
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034299391
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001831576
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034281558
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0540878404
[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: 0.076642348
[STEP 35] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 35 TIME = 0.003401 DT = 0.0001
[Level 0 step 36] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001892628
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034170284
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00181414
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034629385
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05386009063
[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: 0.076951448
[STEP 36] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 36 TIME = 0.003501 DT = 0.0001
[Level 0 step 37] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001807218
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034570586
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001877565
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035222355
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0533102919
[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: 0.077783905
[STEP 37] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 37 TIME = 0.003601 DT = 0.0001
[Level 0 step 38] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001907981
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03440451
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001842846
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035007619
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05342965071
[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: 0.077640872
[STEP 38] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 38 TIME = 0.003701 DT = 0.0001
[Level 0 step 39] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001863345
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034701766
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001889414
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034195696
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05376352766
[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: 0.07706857
[STEP 39] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 39 TIME = 0.003801 DT = 0.0001
[Level 0 step 40] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001893802
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034756183
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001825099
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035608911
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05279206414
[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: 0.078449667
[STEP 40] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 40 TIME = 0.003901 DT = 0.0001
[Level 0 step 41] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.0018187
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034511358
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001821884
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034410185
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05383795834
[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: 0.076990547
[STEP 41] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 41 TIME = 0.004001 DT = 0.0001
[Level 0 step 42] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001959507
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034551866
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001811645
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034264001
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05384044159
[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: 0.076982034
[STEP 42] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 42 TIME = 0.004101 DT = 0.0001
[Level 0 step 43] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001938808
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03466637
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001827791
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034955766
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05328423136
[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: 0.077804283
[STEP 43] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 43 TIME = 0.004201 DT = 0.0001
[Level 0 step 44] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001902327
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035391226
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00182611
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035020379
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05273222443
[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: 0.078531117
[STEP 44] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 44 TIME = 0.004301 DT = 0.0001
[Level 0 step 45] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001815576
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034562206
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001814232
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035380638
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05310655107
[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: 0.078025543
[STEP 45] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 45 TIME = 0.004401 DT = 0.0001
[Level 0 step 46] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001817415
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034285491
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001876606
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035937542
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05305355046
[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: 0.078100083
[STEP 46] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 46 TIME = 0.004501 DT = 0.0001
[Level 0 step 47] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001834669
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03586586
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001812869
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034447327
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05286249712
[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: 0.07836289
[STEP 47] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 47 TIME = 0.004601 DT = 0.0001
[Level 0 step 48] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001940253
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035089048
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001808806
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034899795
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05301718317
[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: 0.078152105
[STEP 48] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 48 TIME = 0.004701 DT = 0.0001
[Level 0 step 49] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001878337
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03505435
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001811939
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034832229
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05311576686
[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: 0.077980671
[STEP 49] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 49 TIME = 0.004801 DT = 0.0001
[Level 0 step 50] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00180225
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03527809
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001819774
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034571577
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05324134297
[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: 0.077846716
[STEP 50] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 50 TIME = 0.004901 DT = 0.0001
[Level 0 step 51] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001804821
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035376299
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001883442
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034637944
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0530290172
[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: 0.078115429
[STEP 51] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 51 TIME = 0.005001 DT = 0.0001
[Level 0 step 52] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001881844
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03501616
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001809035
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034473604
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05354118537
[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: 0.077415702
[STEP 52] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 52 TIME = 0.005101 DT = 0.0001
[Level 0 step 53] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001885215
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034987017
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001807465
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035914368
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05243945435
[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: 0.078927119
[STEP 53] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 53 TIME = 0.005201 DT = 0.0001
[Level 0 step 54] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001821087
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035243638
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001893845
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035085395
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05280967725
[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: 0.078450711
[STEP 54] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 54 TIME = 0.005301 DT = 0.0001
[Level 0 step 55] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001802642
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035509337
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001812059
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035347734
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05253542758
[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: 0.078851999
[STEP 55] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 55 TIME = 0.005401 DT = 0.0001
[Level 0 step 56] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001817998
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035307086
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001817663
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035957193
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05238896293
[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: 0.079040532
[STEP 56] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 56 TIME = 0.005501 DT = 0.0001
[Level 0 step 57] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001888451
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035472196
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001882578
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03433294
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05328094526
[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: 0.077770246
[STEP 57] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 57 TIME = 0.005601 DT = 0.0001
[Level 0 step 58] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001877384
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034367507
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001807838
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035042506
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05345549724
[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: 0.077524846
[STEP 58] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 58 TIME = 0.005701 DT = 0.0001
[Level 0 step 59] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001875133
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035552627
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001811834
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035413836
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05243406723
[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: 0.079035407
[STEP 59] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 59 TIME = 0.005801 DT = 0.0001
[Level 0 step 60] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001800535
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035007523
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00189451
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034863041
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0532959637
[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: 0.077756397
[STEP 60] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 60 TIME = 0.005901 DT = 0.0001
[Level 0 step 61] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001889369
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035403441
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001883381
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034951647
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05280007526
[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: 0.078488666
[STEP 61] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 61 TIME = 0.006001 DT = 0.0001
[Level 0 step 62] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001805344
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034775594
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001808902
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035201714
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0532250965
[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: 0.077835207
[STEP 62] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 62 TIME = 0.006101 DT = 0.0001
[Level 0 step 63] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001876408
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035790304
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001847351
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034911841
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05259127118
[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: 0.078798839
[STEP 63] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 63 TIME = 0.006201 DT = 0.0001
[Level 0 step 64] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001873149
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03527892
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001825649
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034892161
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05289925158
[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: 0.078306614
[STEP 64] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 64 TIME = 0.006301 DT = 0.0001
[Level 0 step 65] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.0019426
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035350357
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001808456
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035078812
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05272604124
[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: 0.078558399
[STEP 65] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 65 TIME = 0.006401 DT = 0.0001
[Level 0 step 66] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001805431
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035434675
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001806125
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03535499
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0525003039
[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: 0.078893369
[STEP 66] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 66 TIME = 0.006501 DT = 0.0001
[Level 0 step 67] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001866788
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035438477
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001810398
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035041309
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05285393234
[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: 0.078379326
[STEP 67] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 67 TIME = 0.006601 DT = 0.0001
[Level 0 step 68] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00188583
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035128013
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001811874
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0351797
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05283945369
[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: 0.078396271
[STEP 68] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 68 TIME = 0.006701 DT = 0.0001
[Level 0 step 69] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001814554
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035439964
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001802454
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035693574
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05231572371
[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: 0.079245746
[STEP 69] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 69 TIME = 0.006801 DT = 0.0001
[Level 0 step 70] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001893429
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03545751
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001808894
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034827403
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05285831193
[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: 0.078433455
[STEP 70] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 70 TIME = 0.006901 DT = 0.0001
[Level 0 step 71] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001835356
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03467765
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001792074
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034902581
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05341381084
[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: 0.077545375
[STEP 71] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 71 TIME = 0.007001 DT = 0.0001
[Level 0 step 72] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001890222
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03591882
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001822005
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035054743
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05235738152
[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: 0.079132966
[STEP 72] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 72 TIME = 0.007101 DT = 0.0001
[Level 0 step 73] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001886301
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035414773
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001805939
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034482542
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05314045355
[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: 0.077970011
[STEP 73] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 73 TIME = 0.007201 DT = 0.0001
[Level 0 step 74] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001809893
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035041577
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001808701
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034946453
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0531169213
[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: 0.078009638
[STEP 74] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 74 TIME = 0.007301 DT = 0.0001
[Level 0 step 75] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001894274
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035055092
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001809302
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035968922
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05231625159
[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: 0.079155975
[STEP 75] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 75 TIME = 0.007401 DT = 0.0001
[Level 0 step 76] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001795395
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035026135
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001807328
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035445486
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05277449745
[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: 0.078524008
[STEP 76] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 76 TIME = 0.007501 DT = 0.0001
[Level 0 step 77] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001885492
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035351846
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001882425
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035694253
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05226194642
[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: 0.079251541
[STEP 77] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 77 TIME = 0.007601 DT = 0.0001
[Level 0 step 78] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001883881
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035502603
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001877694
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03527633
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05247417933
[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: 0.078957309
[STEP 78] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 78 TIME = 0.007701 DT = 0.0001
[Level 0 step 79] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001951732
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035771944
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001873061
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034858598
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05254354501
[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: 0.07889403
[STEP 79] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 79 TIME = 0.007801 DT = 0.0001
[Level 0 step 80] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001879095
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034946589
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001801442
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034951839
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05312040214
[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: 0.078002527
[STEP 80] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 80 TIME = 0.007901 DT = 0.0001
[Level 0 step 81] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001870201
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03466627
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001871939
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035814292
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05265421734
[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: 0.078697242
[STEP 81] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 81 TIME = 0.008001 DT = 0.0001
[Level 0 step 82] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001884624
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035907208
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001813923
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035218704
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0523006956
[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: 0.079222217
[STEP 82] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 82 TIME = 0.008101 DT = 0.0001
[Level 0 step 83] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001815313
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03531836
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001811534
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035384959
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05264196407
[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: 0.078710784
[STEP 83] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 83 TIME = 0.008201 DT = 0.0001
[Level 0 step 84] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001818704
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034855772
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001813868
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035453263
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05285366772
[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: 0.078547597
[STEP 84] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 84 TIME = 0.008301 DT = 0.0001
[Level 0 step 85] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00197856
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036506854
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001806598
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035057192
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05203178268
[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: 0.079593766
[STEP 85] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 85 TIME = 0.008401 DT = 0.0001
[Level 0 step 86] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001875909
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035107209
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001828655
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035364018
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0527467184
[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: 0.078546343
[STEP 86] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 86 TIME = 0.008501 DT = 0.0001
[Level 0 step 87] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001875766
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035177864
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001820026
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035335412
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05264957779
[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: 0.078734371
[STEP 87] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 87 TIME = 0.008601 DT = 0.0001
[Level 0 step 88] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001894885
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035308349
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00189181
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035930387
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0521584553
[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: 0.079473143
[STEP 88] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 88 TIME = 0.008701 DT = 0.0001
[Level 0 step 89] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00187465
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035382146
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001814881
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036361035
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05188491
[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: 0.079810483
[STEP 89] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 89 TIME = 0.008801 DT = 0.0001
[Level 0 step 90] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001875205
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035611741
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001822093
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03473463
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05282259183
[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: 0.078441886
[STEP 90] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 90 TIME = 0.008901 DT = 0.0001
[Level 0 step 91] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001804256
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03583127
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00180883
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035781128
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05201403658
[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: 0.079749544
[STEP 91] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 91 TIME = 0.009001 DT = 0.0001
[Level 0 step 92] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001990398
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035499938
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001875275
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035447941
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0523024707
[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: 0.079220195
[STEP 92] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 92 TIME = 0.009101 DT = 0.0001
[Level 0 step 93] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001898556
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035399539
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001808232
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035679992
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05235146859
[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: 0.079149215
[STEP 93] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 93 TIME = 0.009201 DT = 0.0001
[Level 0 step 94] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001877791
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035693948
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001819422
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036048052
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05185364764
[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: 0.079858348
[STEP 94] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 94 TIME = 0.009301 DT = 0.0001
[Level 0 step 95] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001802118
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03549278
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001800426
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035299791
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05256698473
[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: 0.078820723
[STEP 95] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 95 TIME = 0.009401 DT = 0.0001
[Level 0 step 96] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001847763
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035710827
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001794869
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035685792
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05216870636
[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: 0.079418928
[STEP 96] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 96 TIME = 0.009501 DT = 0.0001
[Level 0 step 97] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001887215
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035773257
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001897257
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03516273
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05233736085
[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: 0.07917299
[STEP 97] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 97 TIME = 0.009601 DT = 0.0001
[Level 0 step 98] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001847355
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035706461
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001874031
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035066576
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05248045151
[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: 0.079083052
[STEP 98] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 98 TIME = 0.009701 DT = 0.0001
[Level 0 step 99] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001873008
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03516631
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001865195
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035428877
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05260442437
[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: 0.078770873
[STEP 99] FAB kilobyte spread across MPI nodes: [1132 ... 1132]
STEP = 99 TIME = 0.009801 DT = 0.0001
[Level 0 step 100] ADVANCE 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001829356
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0354332
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001897192
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03534726
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05250757178
[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: 0.078917076
[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 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()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001825545
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03569416
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001889423
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03537291
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05229742352
[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: 0.079242086
[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 = 0.013828502 seconds
Ending run at 18:23:43 UTC on 2023-02-10.
Run time = 9.661618403
Run time without initialization = 7.970126668
Average number of zones advanced per microsecond: 0.052
Average number of zones advanced per microsecond per rank: 0.003
TinyProfiler total time across processes [min...avg...max]: 9.662 ... 9.662 ... 9.662
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 202 7.1008 7.1109 7.1208 73.70%
Amr::InitAmr() 1 1.672 1.674 1.676 17.34%
Castro::construct_ctu_hydro_source() 202 0.3289 0.3502 0.3803 3.94%
Castro::computeTemp() 811 0.1851 0.2001 0.2302 2.38%
Castro::reset_internal_energy(Fab) 811 0.08843 0.09286 0.1074 1.11%
Castro::sum_integrated_quantities() 102 0.04589 0.05653 0.06226 0.64%
FabArray::ParallelCopy_finish() 1556 0.01315 0.04271 0.05463 0.57%
Castro::do_advance_ctu() 202 0.004396 0.03817 0.05438 0.56%
Castro::normalize_species() 810 0.01675 0.0184 0.02079 0.22%
Amr::writePlotFile() 2 0.00671 0.01568 0.01739 0.18%
FabArray::ParallelCopy_nowait() 1556 0.01189 0.013 0.01484 0.15%
VisMF::Write(FabArray) 2 0.002795 0.004486 0.01341 0.14%
Amr::coarseTimeStep() 101 0.004583 0.006744 0.00701 0.07%
FillPatchIterator::Initialize 1556 0.005075 0.005413 0.006375 0.07%
Castro::derive() 484 0.004832 0.00505 0.005968 0.06%
Castro::subcycle_advance_ctu() 101 0.0006042 0.0009687 0.005079 0.05%
amrex::Copy() 2106 0.004135 0.004291 0.004602 0.05%
MultiFab::contains_nan() 606 0.002907 0.003112 0.00376 0.04%
DistributionMapping::LeastUsedCPUs() 1 1.394e-05 0.001654 0.003749 0.04%
FabArray::setVal() 1427 0.002329 0.00261 0.003449 0.04%
Castro::initData() 1 0.001999 0.002103 0.002242 0.02%
Castro::volWgtSum() 2346 0.001757 0.001846 0.002058 0.02%
Castro::initialize_do_advance() 202 0.00136 0.001496 0.002035 0.02%
Castro::enforce_min_density() 810 0.001207 0.001328 0.001637 0.02%
Castro::reset_internal_energy(MultiFab) 811 0.0005787 0.0006572 0.0009461 0.01%
Castro::clean_state() 810 0.0006074 0.0006867 0.0009181 0.01%
Castro::initialize_advance() 101 0.0005106 0.0005922 0.0008601 0.01%
FillPatchSingleLevel 1556 0.000554 0.0006109 0.0007974 0.01%
FabArray::ParallelCopy() 1556 0.0005676 0.0006143 0.0007628 0.01%
Amr::timeStep() 101 0.0003518 0.0004197 0.0007306 0.01%
Castro::finalize_advance() 101 0.0003588 0.0004284 0.0007013 0.01%
FabArrayBase::getCPC() 1556 0.0004333 0.0004745 0.0006051 0.01%
Castro::expand_state() 202 0.0003274 0.00037 0.0005489 0.01%
StateDataPhysBCFunct::() 1556 0.0003739 0.0004032 0.0004719 0.00%
FabArray::setDomainBndry() 1556 0.0003597 0.0003847 0.0004576 0.00%
main() 1 0.0002469 0.0003044 0.0004062 0.00%
Castro::check_for_nan() 606 0.0002288 0.0002573 0.0003622 0.00%
Castro::locWgtSum() 306 0.0002764 0.0002925 0.0003553 0.00%
Castro::finalize_do_advance() 202 0.0002256 0.0002619 0.0003498 0.00%
Castro::enforce_speed_limit() 810 0.0001449 0.0001603 0.0002172 0.00%
Castro::advance() 101 0.0001299 0.0001451 0.0001955 0.00%
Castro::initMFs() 1 0.0001234 0.0001322 0.0001465 0.00%
Castro::post_timestep() 101 8.602e-05 9.841e-05 0.0001252 0.00%
Castro::swap_state_time_levels() 101 9.496e-05 0.0001059 0.0001224 0.00%
Castro::estTimeStep() 304 5.743e-05 6.583e-05 0.0001018 0.00%
Castro::create_source_corrector() 202 6.429e-05 7.269e-05 9.49e-05 0.00%
Castro::computeNewDt() 100 4.515e-05 5.106e-05 8.75e-05 0.00%
StateData::define() 4 4.659e-05 5.874e-05 7.281e-05 0.00%
Amr::writeSmallPlotFile() 1 2.344e-05 4.218e-05 5.732e-05 0.00%
AmrLevel::AmrLevel(dm) 1 2.257e-05 4.656e-05 5.504e-05 0.00%
Castro::FluxRegCrseInit 101 2.124e-05 2.832e-05 4.509e-05 0.00%
Amr::FinalizeInit() 1 1.195e-06 4.213e-06 3.962e-05 0.00%
Amr::defBaseLevel() 1 2.515e-05 3.02e-05 3.849e-05 0.00%
FabArrayBase::CPC::define() 3 2.565e-05 3.053e-05 3.703e-05 0.00%
Castro::retry_advance_ctu() 101 2.041e-05 2.362e-05 3.595e-05 0.00%
Castro::FluxRegFineAdd() 101 1.693e-05 1.967e-05 3.069e-05 0.00%
Castro::buildMetrics() 1 1.299e-05 1.623e-05 2.716e-05 0.00%
Amr::initSubcycle() 1 8.243e-06 8.92e-06 1.016e-05 0.00%
DistributionMapping::SFCProcessorMapDoIt() 1 4.134e-06 5.143e-06 9.608e-06 0.00%
Castro::Castro() 1 6.405e-06 7.412e-06 9.161e-06 0.00%
Amr::InitializeInit() 1 1.907e-06 3.217e-06 6.673e-06 0.00%
Castro::computeInitialDt() 2 1.479e-06 1.817e-06 2.246e-06 0.00%
Amr::init() 1 1.159e-06 1.51e-06 1.893e-06 0.00%
DistributionMapping::Distribute() 1 1.049e-06 1.171e-06 1.382e-06 0.00%
Amr::initialInit() 1 7.01e-07 8.568e-07 1.236e-06 0.00%
Castro::enforce_consistent_e() 1 9.36e-07 1.091e-06 1.228e-06 0.00%
Castro::post_init() 1 6.1e-07 7.617e-07 1.124e-06 0.00%
Castro::post_regrid() 1 7.67e-07 8.879e-07 1.123e-06 0.00%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 9.662 9.662 9.662 100.00%
Amr::coarseTimeStep() 101 7.956 7.956 7.956 82.35%
Amr::timeStep() 101 7.949 7.949 7.951 82.30%
Castro::advance() 101 7.854 7.858 7.866 81.41%
Castro::subcycle_advance_ctu() 101 7.823 7.827 7.834 81.08%
Castro::do_advance_ctu() 202 7.822 7.826 7.833 81.07%
Castro::react_state() 202 7.11 7.12 7.13 73.80%
Amr::InitAmr() 1 1.672 1.674 1.676 17.34%
Castro::construct_ctu_hydro_source() 202 0.3289 0.3502 0.3803 3.94%
Castro::clean_state() 810 0.293 0.3139 0.3617 3.74%
Castro::computeTemp() 811 0.2742 0.2936 0.3385 3.50%
Castro::initialize_do_advance() 202 0.1406 0.1489 0.1569 1.62%
Castro::reset_internal_energy(MultiFab) 811 0.08905 0.09352 0.1083 1.12%
Castro::reset_internal_energy(Fab) 811 0.08843 0.09286 0.1074 1.11%
Castro::post_timestep() 101 0.08313 0.09056 0.09447 0.98%
FillPatchIterator::Initialize 1556 0.03676 0.06363 0.07454 0.77%
Castro::sum_integrated_quantities() 102 0.05437 0.06442 0.0698 0.72%
FillPatchSingleLevel 1556 0.03014 0.05784 0.06856 0.71%
FabArray::ParallelCopy() 1556 0.02897 0.05682 0.0676 0.70%
FabArray::ParallelCopy_finish() 1556 0.01315 0.04271 0.05463 0.57%
Castro::initialize_advance() 101 0.02888 0.03084 0.03896 0.40%
Castro::expand_state() 202 0.01547 0.02533 0.03299 0.34%
Amr::writePlotFile() 2 0.02521 0.02529 0.0253 0.26%
Castro::normalize_species() 810 0.01675 0.0184 0.02079 0.22%
Amr::init() 1 0.01566 0.01731 0.01942 0.20%
FabArray::ParallelCopy_nowait() 1556 0.01237 0.0135 0.01547 0.16%
VisMF::Write(FabArray) 2 0.002795 0.004486 0.01341 0.14%
Castro::derive() 484 0.01056 0.01084 0.01222 0.13%
Amr::initialInit() 1 0.00428 0.005931 0.00803 0.08%
Amr::InitializeInit() 1 0.003051 0.004655 0.00671 0.07%
Amr::defBaseLevel() 1 0.003049 0.004652 0.006707 0.07%
amrex::Copy() 2106 0.004135 0.004291 0.004602 0.05%
Castro::check_for_nan() 606 0.003144 0.003369 0.004123 0.04%
MultiFab::contains_nan() 606 0.002907 0.003112 0.00376 0.04%
DistributionMapping::SFCProcessorMapDoIt() 1 1.944e-05 0.001661 0.00376 0.04%
DistributionMapping::LeastUsedCPUs() 1 1.394e-05 0.001654 0.003749 0.04%
FabArray::setVal() 1427 0.002329 0.00261 0.003449 0.04%
Castro::initData() 1 0.002567 0.002687 0.00285 0.03%
Castro::volWgtSum() 2346 0.001757 0.001846 0.002058 0.02%
Castro::enforce_min_density() 810 0.001207 0.001328 0.001637 0.02%
Amr::FinalizeInit() 1 0.001111 0.001275 0.001448 0.01%
Castro::post_init() 1 0.0008062 0.0009738 0.001117 0.01%
Castro::finalize_advance() 101 0.0005134 0.0006066 0.00097 0.01%
FabArrayBase::getCPC() 1556 0.0004689 0.0005051 0.000637 0.01%
StateDataPhysBCFunct::() 1556 0.0003739 0.0004032 0.0004719 0.00%
FabArray::setDomainBndry() 1556 0.0003597 0.0003847 0.0004576 0.00%
Castro::locWgtSum() 306 0.0002764 0.0002925 0.0003553 0.00%
Castro::finalize_do_advance() 202 0.0002256 0.0002619 0.0003498 0.00%
Castro::post_regrid() 1 0.000259 0.0002953 0.0003101 0.00%
Castro::enforce_speed_limit() 810 0.0001449 0.0001603 0.0002172 0.00%
Castro::Castro() 1 0.0001597 0.0001691 0.0001806 0.00%
Castro::initMFs() 1 0.0001239 0.0001328 0.0001471 0.00%
AmrLevel::AmrLevel(dm) 1 7.152e-05 0.0001053 0.0001224 0.00%
Castro::swap_state_time_levels() 101 9.496e-05 0.0001059 0.0001224 0.00%
Castro::computeNewDt() 100 6.399e-05 7.185e-05 0.0001224 0.00%
Castro::estTimeStep() 304 5.743e-05 6.583e-05 0.0001018 0.00%
Castro::create_source_corrector() 202 6.429e-05 7.269e-05 9.49e-05 0.00%
StateData::define() 4 4.659e-05 5.874e-05 7.281e-05 0.00%
Amr::writeSmallPlotFile() 1 2.344e-05 4.218e-05 5.732e-05 0.00%
Castro::FluxRegCrseInit 101 2.124e-05 2.832e-05 4.509e-05 0.00%
FabArrayBase::CPC::define() 3 2.565e-05 3.053e-05 3.703e-05 0.00%
Castro::retry_advance_ctu() 101 2.041e-05 2.362e-05 3.595e-05 0.00%
Castro::buildMetrics() 1 1.688e-05 2.05e-05 3.108e-05 0.00%
Castro::FluxRegFineAdd() 101 1.693e-05 1.967e-05 3.069e-05 0.00%
Amr::initSubcycle() 1 8.243e-06 8.92e-06 1.016e-05 0.00%
Castro::computeInitialDt() 2 2.332e-06 2.606e-06 3.183e-06 0.00%
DistributionMapping::Distribute() 1 1.049e-06 1.171e-06 1.382e-06 0.00%
Castro::enforce_consistent_e() 1 9.36e-07 1.091e-06 1.228e-06 0.00%
-------------------------------------------------------------------------------------------
Cpu (amrex_mempool) Memory Usage:
---------------------------------------------------------------------------------------------------------------------
Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max
---------------------------------------------------------------------------------------------------------------------
The_Pinned_Arena::Initialize() 16 16 10 B 13 B 15 B 8192 KiB 8192 KiB 8192 KiB
amrex_mempool_init() 16 16 6065 B 8056 B 8754 B 8192 KiB 8192 KiB 8192 KiB
---------------------------------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 1) :: [2]
AMReX (23.02-19-g1f7a2f52b84d) finalized