MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (22.11-17-gd8bc97f92a1a) initialized
Starting run at 07:53:19 UTC on 2022-11-15.
Successfully read inputs file ...
Castro git describe: 22.11-11-gcd7cb4550
AMReX git describe: 22.11-17-gd8bc97f92
Microphysics git describe: 22.11-21-g6bc0ff40
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
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 = 0.01174533 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 = 0.001841521
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.060009647
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 = 0.001705134
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.060429651
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03206891485
[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
[STEP 1] Coarse TimeStep time: 0.128785677
[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 = 0.001762357
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036531828
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 = 0.003188651
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036825506
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05005627298
[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
[STEP 2] Coarse TimeStep time: 0.082836481
[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 = 0.001748334
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034784703
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 = 0.002412464
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034759762
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05299092091
[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
[STEP 3] Coarse TimeStep time: 0.078263762
[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 = 0.002223383
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034976226
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 = 0.001825476
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034964033
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05281069041
[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
[STEP 4] Coarse TimeStep time: 0.078525728
[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 = 0.00174567
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035039189
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 = 0.001734832
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035074036
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05307591515
[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
[STEP 5] Coarse TimeStep time: 0.078132667
[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 = 0.001728914
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035159672
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 = 0.002681502
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036811502
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05083945169
[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
[STEP 6] Coarse TimeStep time: 0.082278765
[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 = 0.003005606
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.039540051
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 = 0.002331647
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035273764
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0482635173
[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
[STEP 7] Coarse TimeStep time: 0.085796571
[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 = 0.001755346
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03542941
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 = 0.001786271
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.039913601
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04970505583
[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
[STEP 8] Coarse TimeStep time: 0.084086031
[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 = 0.00289029
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036165082
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 = 0.001794249
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035552239
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05077181086
[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
[STEP 9] Coarse TimeStep time: 0.081526006
[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 = 0.001760846
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035629402
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 = 0.001792107
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036875412
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05149708281
[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
[STEP 10] Coarse TimeStep time: 0.080394226
[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 = 0.001794441
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036226707
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 = 0.00183128
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035657284
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05188370597
[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
[STEP 11] Coarse TimeStep time: 0.079877429
[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 = 0.001767631
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036231678
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 = 0.001784859
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035646479
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05189815145
[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
[STEP 12] Coarse TimeStep time: 0.07979158
[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 = 0.002029645
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03521076
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 = 0.001774791
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035465733
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05251352608
[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
[STEP 13] Coarse TimeStep time: 0.078909065
[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 = 0.001728959
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035696946
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 = 0.001811978
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03574466
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05219573543
[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
[STEP 14] Coarse TimeStep time: 0.079338983
[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 = 0.00177436
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035890761
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 = 0.001755327
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035687878
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05214913645
[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
[STEP 15] Coarse TimeStep time: 0.079409698
[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 = 0.001761987
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035723241
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 = 0.001868589
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036036624
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05194742211
[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
[STEP 16] Coarse TimeStep time: 0.079728857
[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 = 0.001758338
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03583504
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 = 0.001770851
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035558414
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05226917713
[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
[STEP 17] Coarse TimeStep time: 0.079223404
[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 = 0.00177958
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033866545
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 = 0.001761606
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033382912
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05524047923
[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
[STEP 18] Coarse TimeStep time: 0.075057554
[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 = 0.001796629
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033957626
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 = 0.001759383
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033805328
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05484033943
[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
[STEP 19] Coarse TimeStep time: 0.075578522
[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 = 0.001753296
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033606218
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 = 0.00177343
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033494167
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05538075629
[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
[STEP 20] Coarse TimeStep time: 0.074871165
[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 = 0.001762793
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033710257
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 = 0.001745891
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033606452
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05515320972
[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
[STEP 21] Coarse TimeStep time: 0.075144102
[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 = 0.001779977
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033565544
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 = 0.001755159
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033817494
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05512216827
[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
[STEP 22] Coarse TimeStep time: 0.075179856
[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 = 0.001747997
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033814224
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 = 0.001781964
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034452274
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05447857296
[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
[STEP 23] Coarse TimeStep time: 0.076053959
[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 = 0.001820561
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036054246
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 = 0.001800359
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036124623
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05175460166
[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
[STEP 24] Coarse TimeStep time: 0.080023291
[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 = 0.001773726
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033939846
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 = 0.001755989
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033698798
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05493898453
[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
[STEP 25] Coarse TimeStep time: 0.075419078
[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 = 0.001788572
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033900535
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 = 0.001805527
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033650516
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05498410508
[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
[STEP 26] Coarse TimeStep time: 0.075396578
[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 = 0.001794746
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0360926
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 = 0.001794894
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03607707
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05171358703
[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
[STEP 27] Coarse TimeStep time: 0.080064361
[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 = 0.001840242
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033764693
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 = 0.001770186
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034913438
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05409315052
[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
[STEP 28] Coarse TimeStep time: 0.076589947
[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 = 0.001717302
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033984603
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 = 0.001796815
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03409787
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05461960803
[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
[STEP 29] Coarse TimeStep time: 0.075911768
[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 = 0.001820482
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033916795
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 = 0.00177187
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034066949
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0546629374
[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
[STEP 30] Coarse TimeStep time: 0.075845067
[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 = 0.00178557
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034168934
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 = 0.00176822
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033800141
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05465966724
[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
[STEP 31] Coarse TimeStep time: 0.075828764
[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 = 0.001803687
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035599044
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 = 0.001920684
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036382477
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05151183591
[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
[STEP 32] Coarse TimeStep time: 0.080372848
[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 = 0.00177432
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036290177
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 = 0.001770371
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036215979
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05156240378
[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
[STEP 33] Coarse TimeStep time: 0.080298883
[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 = 0.001809705
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035204456
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 = 0.001803766
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036144077
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05229994632
[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
[STEP 34] Coarse TimeStep time: 0.079228931
[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 = 0.001788303
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036222676
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 = 0.001842901
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033949493
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05302527307
[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
[STEP 35] Coarse TimeStep time: 0.078036775
[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 = 0.001768806
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034104453
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 = 0.001815242
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034115073
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05442579294
[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
[STEP 36] Coarse TimeStep time: 0.076104615
[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 = 0.00181049
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034002596
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 = 0.001816636
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034168003
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05447466118
[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
[STEP 37] Coarse TimeStep time: 0.07609513
[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 = 0.001836231
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03414065
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 = 0.00185779
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034320459
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05420111865
[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
[STEP 38] Coarse TimeStep time: 0.076416225
[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 = 0.001740959
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036672777
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 = 0.001831094
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036314098
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05119472246
[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
[STEP 39] Coarse TimeStep time: 0.080854783
[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 = 0.001828405
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036610645
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 = 0.001779702
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035128683
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05193608955
[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
[STEP 40] Coarse TimeStep time: 0.079721886
[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 = 0.001771058
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035315938
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 = 0.001822308
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036659059
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05188475095
[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
[STEP 41] Coarse TimeStep time: 0.07982139
[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 = 0.001792741
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036816531
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 = 0.001791112
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037026399
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05068690156
[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
[STEP 42] Coarse TimeStep time: 0.081699417
[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 = 0.001829767
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036402006
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 = 0.001818669
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035146538
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05210978208
[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
[STEP 43] Coarse TimeStep time: 0.079500804
[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 = 0.001848325
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034730806
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 = 0.001830724
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03432366
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05378166655
[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
[STEP 44] Coarse TimeStep time: 0.077035316
[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 = 0.001851614
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037080526
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 = 0.001795946
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036661512
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05070258169
[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
[STEP 45] Coarse TimeStep time: 0.081699138
[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 = 0.001857047
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036494308
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 = 0.001829802
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035381733
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05189716642
[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
[STEP 46] Coarse TimeStep time: 0.07980464
[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 = 0.001909313
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034463879
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 = 0.00185474
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034309248
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05395220446
[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
[STEP 47] Coarse TimeStep time: 0.076765964
[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 = 0.00186877
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034508527
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 = 0.001844496
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034537081
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05378884854
[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
[STEP 48] Coarse TimeStep time: 0.077060754
[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 = 0.001824607
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0355378
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 = 0.001856934
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036582724
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05173126653
[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
[STEP 49] Coarse TimeStep time: 0.080051336
[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 = 0.001871233
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036754248
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 = 0.001860241
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036598449
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05092911567
[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
[STEP 50] Coarse TimeStep time: 0.081327029
[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 = 0.001853294
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034728785
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 = 0.002930072
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.044259304
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04671413557
[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
[STEP 51] Coarse TimeStep time: 0.089131358
[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 = 0.002651552
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.040553029
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 = 0.001904069
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036899562
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04767059544
[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
[STEP 52] Coarse TimeStep time: 0.086790046
[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 = 0.00188595
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037113533
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 = 0.001946419
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035311421
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05139838105
[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
[STEP 53] Coarse TimeStep time: 0.080578559
[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 = 0.00188016
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034663802
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 = 0.001763589
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034742756
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05359528307
[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
[STEP 54] Coarse TimeStep time: 0.077321813
[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 = 0.001859906
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035965287
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 = 0.00183088
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035389743
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05203928173
[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
[STEP 55] Coarse TimeStep time: 0.080140031
[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 = 0.001859186
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034620798
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 = 0.001961725
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034512156
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05364456611
[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
[STEP 56] Coarse TimeStep time: 0.07724695
[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 = 0.001772169
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035022131
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 = 0.002847583
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035982581
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05177332224
[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
[STEP 57] Coarse TimeStep time: 0.079943452
[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 = 0.002019605
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034638787
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 = 0.00187204
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035754363
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05263381012
[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
[STEP 58] Coarse TimeStep time: 0.078723986
[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 = 0.001786857
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034808637
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 = 0.00185075
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034622862
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05352342582
[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
[STEP 59] Coarse TimeStep time: 0.07739964
[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 = 0.00185892
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035650257
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 = 0.001877082
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036598896
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05161498187
[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
[STEP 60] Coarse TimeStep time: 0.080237726
[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 = 0.001874358
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035979914
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 = 0.001761831
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035167806
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05237106614
[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
[STEP 61] Coarse TimeStep time: 0.079136359
[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 = 0.001869622
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034725315
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 = 0.001793735
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03682152
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05214376632
[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
[STEP 62] Coarse TimeStep time: 0.079445743
[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 = 0.001858312
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036834009
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 = 0.001838514
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036669079
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05081264441
[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
[STEP 63] Coarse TimeStep time: 0.081540439
[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 = 0.001789378
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03731861
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 = 0.001864943
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034645345
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05178923854
[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
[STEP 64] Coarse TimeStep time: 0.079909533
[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 = 0.00187538
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034800264
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 = 0.001780778
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034702037
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05349031766
[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
[STEP 65] Coarse TimeStep time: 0.077501225
[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 = 0.001872992
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034667053
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 = 0.001946937
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034807431
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05338384362
[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
[STEP 66] Coarse TimeStep time: 0.077603434
[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 = 0.00186181
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034910193
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 = 0.001856855
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034855158
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0532153394
[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
[STEP 67] Coarse TimeStep time: 0.077843697
[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 = 0.001777564
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035798091
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 = 0.002138678
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036313277
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05158220285
[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
[STEP 68] Coarse TimeStep time: 0.080319753
[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 = 0.001861336
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036964137
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 = 0.001848373
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036769673
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0506570871
[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
[STEP 69] Coarse TimeStep time: 0.081782946
[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 = 0.001845365
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03716465
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 = 0.001871638
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036738527
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05050880344
[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
[STEP 70] Coarse TimeStep time: 0.081970484
[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 = 0.001856432
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034873427
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 = 0.001817244
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034812771
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05335101002
[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
[STEP 71] Coarse TimeStep time: 0.07768336
[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 = 0.001823382
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034893848
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 = 0.001764972
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035691895
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05283829015
[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
[STEP 72] Coarse TimeStep time: 0.078376751
[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 = 0.00186521
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036837012
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 = 0.001860513
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037434838
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05030012201
[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
[STEP 73] Coarse TimeStep time: 0.082283318
[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 = 0.00186375
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037214002
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 = 0.001795611
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034872524
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05175815019
[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
[STEP 74] Coarse TimeStep time: 0.08001616
[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 = 0.00177999
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03702305
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 = 0.001817551
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036924145
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05052940905
[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
[STEP 75] Coarse TimeStep time: 0.081914427
[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 = 0.001830391
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035097467
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 = 0.001827102
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03526945
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05295224403
[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
[STEP 76] Coarse TimeStep time: 0.078234069
[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 = 0.001840645
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036116477
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 = 0.00190166
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036609997
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05128083655
[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
[STEP 77] Coarse TimeStep time: 0.080766671
[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 = 0.001865774
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037054001
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 = 0.001889738
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.038603439
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04934651647
[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
[STEP 78] Coarse TimeStep time: 0.083922322
[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 = 0.001867169
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035308104
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 = 0.001824558
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035246282
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05269930172
[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
[STEP 79] Coarse TimeStep time: 0.078578056
[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 = 0.001842244
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037203202
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 = 0.001812776
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036888937
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05046591896
[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
[STEP 80] Coarse TimeStep time: 0.082071911
[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 = 0.001868732
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03787692
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 = 0.001888183
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035553514
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05074426198
[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
[STEP 81] Coarse TimeStep time: 0.081574439
[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 = 0.001842101
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035929999
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 = 0.001901544
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037849685
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05036077916
[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
[STEP 82] Coarse TimeStep time: 0.082189053
[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 = 0.002058354
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.039552737
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 = 0.002429816
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036224735
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04889878235
[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
[STEP 83] Coarse TimeStep time: 0.08466353
[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 = 0.001840589
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037718874
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 = 0.00187248
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036898682
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04988844646
[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
[STEP 84] Coarse TimeStep time: 0.083006799
[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 = 0.001855918
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03507319
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 = 0.001816228
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035004869
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05295705347
[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
[STEP 85] Coarse TimeStep time: 0.078272852
[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 = 0.001827657
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035142753
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 = 0.001806241
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034749801
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05316107898
[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
[STEP 86] Coarse TimeStep time: 0.07795595
[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 = 0.001803572
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03501058
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 = 0.001867127
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034744273
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05329149951
[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
[STEP 87] Coarse TimeStep time: 0.077720278
[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 = 0.001854453
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.038275906
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 = 0.001903771
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.04014618
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04772478385
[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
[STEP 88] Coarse TimeStep time: 0.086889446
[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 = 0.001975966
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037533085
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 = 0.001842465
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03479828
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05136062264
[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
[STEP 89] Coarse TimeStep time: 0.080627448
[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 = 0.001822053
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037030722
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 = 0.00180952
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037067929
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05044033762
[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
[STEP 90] Coarse TimeStep time: 0.082035201
[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 = 0.00185635
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036748173
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 = 0.001869092
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036880939
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05047243667
[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
[STEP 91] Coarse TimeStep time: 0.082009281
[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 = 0.001819838
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035361324
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 = 0.001809683
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.040794375
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04913341774
[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
[STEP 92] Coarse TimeStep time: 0.084263186
[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 = 0.0018717
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.039626659
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 = 0.001839393
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0394776
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04744427007
[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
[STEP 93] Coarse TimeStep time: 0.087221955
[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 = 0.002460666
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.039258154
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 = 0.001875947
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.039468952
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04729667352
[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
[STEP 94] Coarse TimeStep time: 0.087544243
[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 = 0.001896384
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03819656
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 = 0.001899255
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03704054
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04952896455
[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
[STEP 95] Coarse TimeStep time: 0.083562578
[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 = 0.001868609
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037174331
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 = 0.001800032
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036074963
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05094463872
[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
[STEP 96] Coarse TimeStep time: 0.081268936
[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 = 0.001858195
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03499716
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 = 0.001906705
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034930973
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05309659718
[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
[STEP 97] Coarse TimeStep time: 0.078035673
[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 = 0.001868529
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035167407
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 = 0.001863026
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035154413
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05287908888
[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
[STEP 98] Coarse TimeStep time: 0.078377314
[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 = 0.001862646
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035061747
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 = 0.001810384
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035063454
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05307336163
[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
[STEP 99] Coarse TimeStep time: 0.078098761
[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 = 0.00185132
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035887694
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 = 0.001868352
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03496552
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05253750438
[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
[STEP 100] Coarse TimeStep time: 0.078813541
[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 = 0.001806203
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035652082
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 = 0.001859606
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034885678
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05263233843
[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
[STEP 101] Coarse TimeStep time: 0.07868892
[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 = 0.011697413 seconds
Ending run at 07:53:29 UTC on 2022-11-15.
Run time = 9.417547878
Run time without initialization = 8.123645684
Average number of zones advanced per microsecond: 0.051
Average number of zones advanced per microsecond per rank: 0.003
TinyProfiler total time across processes [min...avg...max]: 9.417 ... 9.418 ... 9.418
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 202 7.2498 7.2605 7.2717 77.21%
Amr::InitAmr() 1 1.274 1.276 1.277 13.56%
Castro::construct_ctu_hydro_source() 202 0.3369 0.3549 0.3839 4.08%
Castro::computeTemp() 811 0.1968 0.2136 0.2315 2.46%
Castro::reset_internal_energy(Fab) 811 0.09069 0.09547 0.1009 1.07%
Castro::sum_integrated_quantities() 102 0.04813 0.05543 0.05994 0.64%
Castro::do_advance_ctu() 202 0.006385 0.03642 0.05474 0.58%
FabArray::ParallelCopy_finish() 1556 0.02188 0.03216 0.04161 0.44%
Castro::normalize_species() 810 0.01758 0.01942 0.02173 0.23%
Amr::writePlotFile() 2 0.006259 0.01462 0.01602 0.17%
FabArray::ParallelCopy_nowait() 1556 0.01253 0.01321 0.01365 0.14%
VisMF::Write(FabArray) 2 0.002738 0.004091 0.01239 0.13%
Amr::coarseTimeStep() 101 0.004705 0.006638 0.006843 0.07%
FillPatchIterator::Initialize 1556 0.00547 0.005678 0.006022 0.06%
Castro::derive() 484 0.005132 0.005407 0.006011 0.06%
Castro::subcycle_advance_ctu() 101 0.0006523 0.0009925 0.005349 0.06%
DistributionMapping::LeastUsedCPUs() 1 1.501e-05 0.001605 0.003748 0.04%
MultiFab::contains_nan() 606 0.002682 0.002889 0.003046 0.03%
FabArray::setVal() 1427 0.002535 0.002693 0.002918 0.03%
Castro::initData() 1 0.001967 0.002087 0.00237 0.03%
Castro::volWgtSum() 2346 0.001876 0.001998 0.002119 0.02%
Castro::enforce_min_density() 810 0.001354 0.001456 0.001735 0.02%
Castro::initialize_do_advance() 202 0.001446 0.001523 0.001629 0.02%
Castro::expand_state() 202 0.001274 0.001336 0.001431 0.02%
Castro::reset_internal_energy(MultiFab) 811 0.0006539 0.0007053 0.0008441 0.01%
Castro::clean_state() 810 0.0006416 0.0007048 0.0008392 0.01%
Amr::timeStep() 101 0.0003711 0.0004219 0.0007655 0.01%
Castro::finalize_advance() 101 0.0004776 0.0005233 0.0007378 0.01%
FabArray::ParallelCopy() 1556 0.0005736 0.0006215 0.0006849 0.01%
FillPatchSingleLevel 1556 0.0005993 0.0006211 0.0006725 0.01%
Castro::initialize_advance() 101 0.000532 0.0005928 0.0006357 0.01%
FabArrayBase::getCPC() 1556 0.0004267 0.0004587 0.0005002 0.01%
StateDataPhysBCFunct::() 1556 0.0003579 0.0003938 0.0004481 0.00%
FabArray::setDomainBndry() 1556 0.0003727 0.0003942 0.0004366 0.00%
main() 1 0.0002738 0.0003318 0.0003826 0.00%
Castro::locWgtSum() 306 0.0003048 0.0003245 0.0003445 0.00%
Castro::finalize_do_advance() 202 0.0002375 0.0002571 0.000288 0.00%
Castro::check_for_nan() 606 0.0002324 0.000253 0.0002865 0.00%
Castro::enforce_speed_limit() 810 0.000133 0.0001499 0.000187 0.00%
Castro::advance() 101 0.0001347 0.0001424 0.0001569 0.00%
Castro::initMFs() 1 0.0001327 0.0001384 0.0001493 0.00%
Castro::swap_state_time_levels() 101 9.647e-05 0.0001054 0.0001271 0.00%
Castro::post_timestep() 101 8.29e-05 9.936e-05 0.000111 0.00%
Castro::create_source_corrector() 202 6.929e-05 7.392e-05 9.215e-05 0.00%
StateData::define() 4 4.965e-05 6.222e-05 7.802e-05 0.00%
Castro::estTimeStep() 304 6.251e-05 6.579e-05 7.289e-05 0.00%
Amr::writeSmallPlotFile() 1 2.843e-05 5.193e-05 6.7e-05 0.00%
Castro::computeNewDt() 100 4.757e-05 5.169e-05 6.177e-05 0.00%
Castro::FluxRegCrseInit 101 2.673e-05 4.037e-05 5.638e-05 0.00%
Amr::defBaseLevel() 1 3.337e-05 4.042e-05 4.963e-05 0.00%
Amr::FinalizeInit() 1 1.056e-06 4.145e-06 4.29e-05 0.00%
Castro::buildMetrics() 1 1.335e-05 1.774e-05 3.447e-05 0.00%
FabArrayBase::CPC::define() 3 2.55e-05 2.721e-05 3.078e-05 0.00%
Castro::retry_advance_ctu() 101 2.273e-05 2.445e-05 2.792e-05 0.00%
AmrLevel::AmrLevel(dm) 1 1.086e-05 1.712e-05 2.74e-05 0.00%
Castro::FluxRegFineAdd() 101 1.683e-05 2.007e-05 2.493e-05 0.00%
Castro::Castro() 1 6.182e-06 8.123e-06 1.751e-05 0.00%
Amr::initSubcycle() 1 7.723e-06 8.746e-06 1.35e-05 0.00%
DistributionMapping::SFCProcessorMapDoIt() 1 4.243e-06 5.044e-06 6.743e-06 0.00%
Amr::InitializeInit() 1 1.82e-06 2.277e-06 5.145e-06 0.00%
Castro::computeInitialDt() 2 1.564e-06 2.369e-06 5.12e-06 0.00%
Amr::init() 1 1.249e-06 1.536e-06 1.891e-06 0.00%
DistributionMapping::Distribute() 1 1.188e-06 1.279e-06 1.637e-06 0.00%
Amr::initialInit() 1 7.73e-07 8.943e-07 1.456e-06 0.00%
Castro::enforce_consistent_e() 1 8.21e-07 9.681e-07 1.116e-06 0.00%
Castro::post_init() 1 5.52e-07 6.963e-07 1.1e-06 0.00%
Castro::post_regrid() 1 7.07e-07 8.083e-07 9.81e-07 0.00%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 9.417 9.418 9.418 100.00%
Amr::coarseTimeStep() 101 8.112 8.112 8.112 86.13%
Amr::timeStep() 101 8.105 8.105 8.107 86.08%
Castro::advance() 101 8.01 8.013 8.018 85.14%
Castro::subcycle_advance_ctu() 101 7.979 7.981 7.985 84.79%
Castro::do_advance_ctu() 202 7.976 7.98 7.985 84.78%
Castro::react_state() 202 7.259 7.269 7.28 77.30%
Amr::InitAmr() 1 1.274 1.276 1.277 13.56%
Castro::construct_ctu_hydro_source() 202 0.3369 0.3549 0.3839 4.08%
Castro::clean_state() 810 0.3091 0.3313 0.3572 3.79%
Castro::computeTemp() 811 0.2895 0.3098 0.3332 3.54%
Castro::initialize_do_advance() 202 0.1466 0.1503 0.1535 1.63%
Castro::reset_internal_energy(MultiFab) 811 0.09135 0.09617 0.1017 1.08%
Castro::reset_internal_energy(Fab) 811 0.09069 0.09547 0.1009 1.07%
Castro::post_timestep() 101 0.08619 0.09166 0.09486 1.01%
Castro::sum_integrated_quantities() 102 0.05661 0.0636 0.06783 0.72%
FillPatchIterator::Initialize 1556 0.04339 0.05356 0.06227 0.66%
FillPatchSingleLevel 1556 0.03706 0.04749 0.05642 0.60%
FabArray::ParallelCopy() 1556 0.03599 0.04647 0.05544 0.59%
FabArray::ParallelCopy_finish() 1556 0.02188 0.03216 0.04161 0.44%
Castro::initialize_advance() 101 0.03019 0.03145 0.03315 0.35%
Castro::expand_state() 202 0.01559 0.02101 0.02537 0.27%
Amr::writePlotFile() 2 0.02367 0.02375 0.02376 0.25%
Castro::normalize_species() 810 0.01758 0.01942 0.02173 0.23%
Amr::init() 1 0.01647 0.01806 0.02021 0.21%
FabArray::ParallelCopy_nowait() 1556 0.01298 0.01369 0.01417 0.15%
VisMF::Write(FabArray) 2 0.002738 0.004091 0.01239 0.13%
Castro::derive() 484 0.0105 0.01089 0.01137 0.12%
Amr::initialInit() 1 0.004494 0.006092 0.008233 0.09%
Amr::InitializeInit() 1 0.00308 0.004536 0.006536 0.07%
Amr::defBaseLevel() 1 0.003078 0.004534 0.006533 0.07%
DistributionMapping::SFCProcessorMapDoIt() 1 2.08e-05 0.001611 0.003756 0.04%
DistributionMapping::LeastUsedCPUs() 1 1.501e-05 0.001605 0.003748 0.04%
Castro::check_for_nan() 606 0.002917 0.003142 0.003299 0.04%
MultiFab::contains_nan() 606 0.002682 0.002889 0.003046 0.03%
Castro::initData() 1 0.002492 0.002626 0.002979 0.03%
FabArray::setVal() 1427 0.002535 0.002693 0.002918 0.03%
Castro::volWgtSum() 2346 0.001876 0.001998 0.002119 0.02%
Castro::enforce_min_density() 810 0.001354 0.001456 0.001735 0.02%
Amr::FinalizeInit() 1 0.001187 0.001554 0.001697 0.02%
Castro::post_init() 1 0.0008763 0.001264 0.001444 0.02%
Castro::finalize_advance() 101 0.0005364 0.0005838 0.0007813 0.01%
FabArrayBase::getCPC() 1556 0.000453 0.0004859 0.000528 0.01%
StateDataPhysBCFunct::() 1556 0.0003579 0.0003938 0.0004481 0.00%
FabArray::setDomainBndry() 1556 0.0003727 0.0003942 0.0004366 0.00%
Castro::post_regrid() 1 0.000247 0.0002822 0.0003622 0.00%
Castro::locWgtSum() 306 0.0003048 0.0003245 0.0003445 0.00%
Castro::finalize_do_advance() 202 0.0002375 0.0002571 0.000288 0.00%
Castro::Castro() 1 0.0001697 0.0001775 0.0001894 0.00%
Castro::enforce_speed_limit() 810 0.000133 0.0001499 0.000187 0.00%
Castro::initMFs() 1 0.0001332 0.000139 0.00015 0.00%
Castro::swap_state_time_levels() 101 9.647e-05 0.0001054 0.0001271 0.00%
AmrLevel::AmrLevel(dm) 1 6.776e-05 7.934e-05 9.419e-05 0.00%
Castro::create_source_corrector() 202 6.929e-05 7.392e-05 9.215e-05 0.00%
Castro::computeNewDt() 100 6.577e-05 7.061e-05 8.186e-05 0.00%
StateData::define() 4 4.965e-05 6.222e-05 7.802e-05 0.00%
Castro::estTimeStep() 304 6.251e-05 6.579e-05 7.289e-05 0.00%
Amr::writeSmallPlotFile() 1 2.843e-05 5.193e-05 6.7e-05 0.00%
Castro::FluxRegCrseInit 101 2.673e-05 4.037e-05 5.638e-05 0.00%
Castro::buildMetrics() 1 1.77e-05 2.197e-05 3.893e-05 0.00%
FabArrayBase::CPC::define() 3 2.55e-05 2.721e-05 3.078e-05 0.00%
Castro::retry_advance_ctu() 101 2.273e-05 2.445e-05 2.792e-05 0.00%
Castro::FluxRegFineAdd() 101 1.683e-05 2.007e-05 2.493e-05 0.00%
Amr::initSubcycle() 1 7.723e-06 8.746e-06 1.35e-05 0.00%
Castro::computeInitialDt() 2 2.781e-06 5.371e-06 6.383e-06 0.00%
DistributionMapping::Distribute() 1 1.188e-06 1.279e-06 1.637e-06 0.00%
Castro::enforce_consistent_e() 1 8.21e-07 9.681e-07 1.116e-06 0.00%
-------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 1) :: [2]
AMReX (22.11-17-gd8bc97f92a1a) finalized