MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (22.12-21-g2a8c71b8bf42) initialized
Starting run at 08:04:52 UTC on 2022-12-22.
Successfully read inputs file ...
Castro git describe: 22.12-6-g4bbdf33fa
AMReX git describe: 22.12-21-g2a8c71b8b
Microphysics git describe: 22.12-28-gdc4a7e21
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 = 0.013571443 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 = 0.001975804
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.057426717
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 = 0.001848637
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.067731913
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03085665719
[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: 0.13451105
[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 = 0.003087935
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.044574162
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 = 0.003237753
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036130454
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04480460668
[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: 0.092448005
[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 = 0.001802079
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034716286
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 = 0.001801305
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034685483
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0535297051
[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: 0.07745565
[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 = 0.001784236
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034789244
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 = 0.001772415
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03465621
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05328831927
[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: 0.077857128
[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 = 0.001774057
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034868252
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 = 0.002157004
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034742666
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05300313896
[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: 0.078395055
[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 = 0.002373823
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033783776
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 = 0.003448126
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.042668795
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04717680076
[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: 0.087816004
[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 = 0.0019939
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033697959
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 = 0.00194492
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.032762508
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.055307963
[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: 0.075015213
[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 = 0.001872482
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035135014
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 = 0.002099897
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035944115
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05178763036
[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: 0.080036632
[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 = 0.001820476
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034929447
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 = 0.001806299
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033638488
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05392917488
[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: 0.076909742
[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 = 0.001783675
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033022766
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 = 0.001804688
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033288633
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05577111415
[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: 0.074378809
[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 = 0.001819919
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033053628
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 = 0.001840832
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033161966
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05591800324
[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: 0.074202203
[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 = 0.001767612
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033645215
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 = 0.001759416
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033254959
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05519398286
[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: 0.075154798
[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 = 0.002293862
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033396484
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 = 0.001781751
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033343085
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05515282206
[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: 0.075206235
[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 = 0.001793888
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033358349
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 = 0.001812273
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033110578
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05567020925
[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: 0.074507081
[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 = 0.001855544
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033664673
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 = 0.001776072
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033225318
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05529113557
[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: 0.075256067
[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 = 0.001826796
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033428629
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 = 0.00227943
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033634649
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05489899991
[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: 0.075515795
[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 = 0.001805448
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033950292
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 = 0.001791954
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033964425
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05456701249
[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: 0.075974251
[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 = 0.001785329
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033967231
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 = 0.001805979
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034187018
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05438610095
[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: 0.076222539
[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 = 0.001792269
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033934346
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 = 0.001789451
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03409379
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05447774911
[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: 0.076114907
[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 = 0.001861442
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033536971
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 = 0.001794476
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03377018
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05499316009
[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: 0.075409386
[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 = 0.001866894
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034007523
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 = 0.001797051
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034021158
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05441467768
[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: 0.076195824
[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 = 0.001792824
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034364805
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 = 0.001800785
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034208683
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05408382028
[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: 0.07666572
[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 = 0.001801441
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034091628
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 = 0.001842257
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034548667
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05412393747
[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: 0.076605665
[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 = 0.00180241
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034062605
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 = 0.001811732
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033812361
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05456069536
[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: 0.076005338
[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 = 0.001830498
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033855583
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 = 0.001809143
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034008814
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05454428027
[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: 0.076006531
[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 = 0.001827814
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034289062
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 = 0.001830309
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034389151
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0539553237
[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: 0.076839858
[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 = 0.001813684
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034257776
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 = 0.001809628
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034409818
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05397665565
[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: 0.076799476
[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 = 0.001829003
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034283133
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 = 0.001860066
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034321849
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05400383098
[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: 0.076766812
[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 = 0.001845028
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034418012
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 = 0.001817595
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034045925
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05413458296
[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: 0.07658123
[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 = 0.001826841
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034400199
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 = 0.001850023
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.033950789
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05417890807
[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: 0.076550937
[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 = 0.001828289
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034262391
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 = 0.0018161
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034660428
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05383483426
[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: 0.077003064
[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 = 0.001826681
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034148859
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 = 0.001845146
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0348074
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05372040917
[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: 0.077186631
[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 = 0.001826165
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034696577
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 = 0.001838749
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034904231
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.053300326
[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: 0.077761917
[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 = 0.001909409
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034566085
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 = 0.001820062
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034434958
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05370174408
[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: 0.077177365
[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 = 0.001849201
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034296288
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 = 0.001904192
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034466835
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05381187364
[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: 0.077029074
[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 = 0.001854867
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03433548
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 = 0.00184804
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034466083
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05385134187
[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: 0.076988207
[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 = 0.001875817
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034480735
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 = 0.001855048
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0346206
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05359875815
[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: 0.077352099
[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 = 0.001859011
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034635658
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 = 0.001863509
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034194392
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05378992929
[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: 0.077078349
[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 = 0.001862859
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03469396
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 = 0.001882399
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034652074
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05343165105
[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: 0.077567555
[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 = 0.001876989
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034597926
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 = 0.00187831
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034582671
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05352551642
[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: 0.077437733
[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 = 0.001951857
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034359453
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 = 0.001890487
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034851035
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05346639085
[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: 0.077543393
[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 = 0.001884006
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034526445
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 = 0.001905797
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034369474
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05365050703
[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: 0.077306652
[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 = 0.001884234
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034659476
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 = 0.001876955
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034739371
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05336591086
[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: 0.07774476
[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 = 0.001869765
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034262498
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 = 0.001878717
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035073024
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05339420481
[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: 0.077660735
[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 = 0.001897259
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034677047
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 = 0.001837937
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03502432
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0532205432
[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: 0.077829619
[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 = 0.001855967
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035435991
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 = 0.001867171
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034796705
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05297564358
[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: 0.078212604
[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 = 0.001909839
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034983178
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 = 0.001862584
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034471377
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05349810681
[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: 0.077419113
[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 = 0.001873364
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034651459
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 = 0.001883418
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034818971
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05352055912
[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: 0.077433384
[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 = 0.001881599
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034536983
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 = 0.001871351
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034798273
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05361227774
[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: 0.077263798
[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 = 0.001862645
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03483352
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 = 0.001828668
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034808159
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05340779966
[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: 0.077546981
[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 = 0.0018838
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034803714
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 = 0.00186169
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034669246
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05351690048
[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: 0.077430021
[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 = 0.001872018
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034592301
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 = 0.001820012
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034918637
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05340695705
[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: 0.077804171
[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 = 0.001816697
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035035968
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 = 0.001810367
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034985521
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05322152447
[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: 0.077852228
[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 = 0.001815429
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034969607
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 = 0.001836317
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034685562
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05341416468
[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: 0.077572529
[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 = 0.001869687
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034511667
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 = 0.001839885
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034676982
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05377865208
[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: 0.077064819
[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 = 0.001856734
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034849139
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 = 0.001824569
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03448451
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05363511747
[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: 0.077280456
[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 = 0.001947112
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035060372
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 = 0.0018878
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035153854
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05290292533
[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: 0.078306692
[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 = 0.002127929
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035404606
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 = 0.001825581
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035097792
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05241706059
[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: 0.07902993
[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 = 0.001906749
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035785277
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 = 0.00187953
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035060644
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05240267815
[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: 0.079032518
[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 = 0.001895238
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035239941
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 = 0.001883724
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034983805
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05294532545
[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: 0.078258017
[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 = 0.001885637
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035181742
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 = 0.001844433
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035022739
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05303397793
[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: 0.078137488
[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 = 0.001832075
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03496762
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 = 0.001805964
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035004402
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05310849837
[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: 0.07803102
[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 = 0.001952875
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034744773
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 = 0.001880136
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03500015
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05321313332
[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: 0.077863696
[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 = 0.001887428
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034796766
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 = 0.001822346
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035247448
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05303537191
[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: 0.078117299
[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 = 0.001895106
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035176045
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 = 0.001932714
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035377511
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05233764842
[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: 0.079103883
[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 = 0.001848571
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036489933
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 = 0.001805311
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035321003
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.052026553
[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: 0.07955667
[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 = 0.001946548
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035218824
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 = 0.001800308
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035393805
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05277207347
[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: 0.07849049
[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 = 0.00183953
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035003298
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 = 0.001874828
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035555567
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05274944438
[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: 0.078436528
[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 = 0.001887592
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035108578
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 = 0.001838891
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03508194
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05311193953
[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: 0.078002013
[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 = 0.001901341
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035712875
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 = 0.001830175
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0352656
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0525041829
[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: 0.078877761
[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 = 0.001874154
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035201782
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 = 0.001840614
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035301694
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05276776594
[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: 0.078505495
[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 = 0.001832597
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035317432
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 = 0.002753996
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035030465
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05222524621
[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: 0.079854971
[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 = 0.002728358
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035106135
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 = 0.001907981
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.038972448
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04935032276
[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: 0.084454964
[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 = 0.002741309
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034912206
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 = 0.001815725
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035105159
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05218561138
[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: 0.080161397
[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 = 0.003410014
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.052572882
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 = 0.00189961
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.044264359
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03845738635
[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: 0.107376758
[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 = 0.001900971
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03543078
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 = 0.001894134
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035211082
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05251332478
[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: 0.078929301
[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 = 0.001890925
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035319476
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 = 0.001826497
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035389708
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05251948308
[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: 0.078883735
[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 = 0.001829798
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035235157
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 = 0.001884582
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034798648
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05306311838
[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: 0.078085957
[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 = 0.001804893
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034787597
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 = 0.001878246
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035211853
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05316478159
[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: 0.077946868
[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 = 0.001879276
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035337356
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 = 0.001872017
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.044166184
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04719850649
[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: 0.087647182
[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 = 0.001907238
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035544163
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 = 0.001821984
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035182404
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05248154017
[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: 0.078909346
[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 = 0.001926991
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035558023
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 = 0.001894513
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035389032
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05241109126
[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: 0.079324987
[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 = 0.003352254
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.055031964
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 = 0.003505738
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035991155
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03987875185
[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: 0.10362824
[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 = 0.001999317
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035847443
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 = 0.001895536
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.040411439
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04895678599
[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: 0.085088791
[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 = 0.002564279
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.046982551
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 = 0.00189843
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036063
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04476017268
[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: 0.092400613
[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 = 0.001931601
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037512355
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 = 0.001951882
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035418401
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05105026574
[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: 0.081151874
[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 = 0.001897149
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035441415
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 = 0.001837327
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034656722
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05299641621
[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: 0.078204107
[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 = 0.001960303
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03537801
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 = 0.001834578
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035253793
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05258605468
[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: 0.078794243
[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 = 0.001872366
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035406279
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 = 0.001820959
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035195472
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05275360284
[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: 0.078512799
[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 = 0.001889252
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035327334
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 = 0.001823088
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035103499
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05279222608
[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: 0.078490547
[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 = 0.001891423
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034836006
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 = 0.001869609
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034923348
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05322450378
[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: 0.077830424
[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 = 0.001925992
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035183707
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 = 0.001875486
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035121058
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05288749451
[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: 0.078354647
[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 = 0.001933075
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035481586
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 = 0.001848407
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034966015
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0527930215
[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: 0.078467603
[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 = 0.001869803
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035358645
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 = 0.001846555
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035438144
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05256149043
[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: 0.078728304
[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 = 0.001885648
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035325733
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 = 0.001839703
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035435668
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05264854238
[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: 0.078663156
[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 = 0.001900137
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035288771
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 = 0.001833241
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035317437
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0526455318
[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: 0.078691688
[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 = 0.001854003
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03550725
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 = 0.001903277
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035236216
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05261391207
[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: 0.078746736
[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 = 0.001956079
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035542074
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 = 0.001939532
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035222765
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05249967877
[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: 0.078887344
[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 = 0.001867822
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035293053
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 = 0.001907312
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035488376
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05240657492
[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: 0.079037414
[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 = 0.001843875
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03530958
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 = 0.001898851
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035549043
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0525314584
[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: 0.078867713
[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 = 0.001870981
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035376173
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 = 0.001945559
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035238981
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05256187894
[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: 0.078810821
[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 = 0.012325798 seconds
Ending run at 08:05:01 UTC on 2022-12-22.
Run time = 9.377364036
Run time without initialization = 8.034672067
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]: 9.377 ... 9.377 ... 9.377
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 202 7.1427 7.1551 7.1634 76.39%
Amr::InitAmr() 1 1.31 1.312 1.317 14.05%
Castro::construct_ctu_hydro_source() 202 0.3336 0.3576 0.3939 4.20%
Castro::computeTemp() 811 0.1857 0.1996 0.2267 2.42%
Castro::reset_internal_energy(Fab) 811 0.08624 0.0915 0.101 1.08%
Castro::do_advance_ctu() 202 0.005595 0.04742 0.07786 0.83%
Castro::sum_integrated_quantities() 102 0.062 0.07016 0.07563 0.81%
FabArray::ParallelCopy_finish() 1556 0.02847 0.04613 0.0606 0.65%
Castro::normalize_species() 810 0.01646 0.01843 0.02135 0.23%
Amr::writePlotFile() 2 0.006848 0.01608 0.0177 0.19%
FabArray::ParallelCopy_nowait() 1556 0.01155 0.01256 0.01405 0.15%
VisMF::Write(FabArray) 2 0.002778 0.004392 0.01363 0.15%
DistributionMapping::LeastUsedCPUs() 1 1.266e-05 0.004991 0.007475 0.08%
Amr::coarseTimeStep() 101 0.004455 0.006713 0.007156 0.08%
Castro::derive() 484 0.004751 0.00512 0.00594 0.06%
FillPatchIterator::Initialize 1556 0.004649 0.005005 0.005706 0.06%
Castro::subcycle_advance_ctu() 101 0.0006116 0.0009783 0.005694 0.06%
MultiFab::contains_nan() 606 0.002896 0.003041 0.003493 0.04%
amrex::Copy() 2106 0.0029 0.003118 0.00344 0.04%
Castro::initData() 1 0.001952 0.002234 0.003257 0.03%
FabArray::setVal() 1427 0.002382 0.002653 0.003139 0.03%
Castro::volWgtSum() 2346 0.001736 0.001882 0.002201 0.02%
Castro::enforce_min_density() 810 0.001134 0.001251 0.001769 0.02%
Castro::initialize_do_advance() 202 0.001191 0.001377 0.001614 0.02%
Castro::clean_state() 810 0.0005945 0.0006878 0.001109 0.01%
Castro::reset_internal_energy(MultiFab) 811 0.0005924 0.0006452 0.0008219 0.01%
Amr::timeStep() 101 0.0003547 0.0004152 0.0007701 0.01%
Castro::initialize_advance() 101 0.0004959 0.0005564 0.0007311 0.01%
FillPatchSingleLevel 1556 0.0005687 0.0006138 0.0007026 0.01%
FabArray::ParallelCopy() 1556 0.0005798 0.000626 0.000702 0.01%
Castro::finalize_advance() 101 0.0003559 0.000426 0.0006905 0.01%
FabArrayBase::getCPC() 1556 0.0004108 0.000446 0.0005137 0.01%
StateDataPhysBCFunct::() 1556 0.0004238 0.0004606 0.0005045 0.01%
Castro::expand_state() 202 0.0003165 0.0003523 0.0004926 0.01%
FabArray::setDomainBndry() 1556 0.0003907 0.0004275 0.0004777 0.01%
main() 1 0.0002803 0.0003347 0.0003819 0.00%
Castro::locWgtSum() 306 0.000271 0.0002947 0.0003313 0.00%
Castro::check_for_nan() 606 0.0002156 0.0002406 0.0003237 0.00%
Castro::finalize_do_advance() 202 0.0002304 0.0002566 0.0003132 0.00%
Castro::enforce_speed_limit() 810 0.0001419 0.0001574 0.000226 0.00%
Castro::initMFs() 1 0.0001215 0.0001348 0.0001957 0.00%
Castro::advance() 101 0.0001307 0.0001426 0.0001612 0.00%
Castro::swap_state_time_levels() 101 9.35e-05 0.0001047 0.0001192 0.00%
Castro::post_timestep() 101 8.521e-05 9.848e-05 0.000118 0.00%
StateData::define() 4 3.736e-05 6.942e-05 0.0001019 0.00%
Castro::estTimeStep() 304 6.426e-05 7.322e-05 8.805e-05 0.00%
Castro::create_source_corrector() 202 6.113e-05 6.781e-05 7.989e-05 0.00%
Castro::computeNewDt() 100 4.3e-05 4.953e-05 6.705e-05 0.00%
Amr::writeSmallPlotFile() 1 3.011e-05 5.657e-05 6.572e-05 0.00%
Amr::defBaseLevel() 1 2.642e-05 3.831e-05 5.529e-05 0.00%
Castro::FluxRegCrseInit 101 2.834e-05 3.964e-05 5.523e-05 0.00%
FabArrayBase::CPC::define() 3 2.454e-05 3.096e-05 3.989e-05 0.00%
Amr::FinalizeInit() 1 1.072e-06 4.372e-06 3.843e-05 0.00%
Castro::retry_advance_ctu() 101 2.135e-05 2.633e-05 3.685e-05 0.00%
Castro::buildMetrics() 1 1.374e-05 1.846e-05 3.315e-05 0.00%
AmrLevel::AmrLevel(dm) 1 1.071e-05 1.715e-05 3.076e-05 0.00%
Castro::FluxRegFineAdd() 101 1.665e-05 2.022e-05 2.62e-05 0.00%
Castro::Castro() 1 6.786e-06 1.053e-05 2.466e-05 0.00%
Amr::initSubcycle() 1 8.578e-06 1.114e-05 1.588e-05 0.00%
DistributionMapping::SFCProcessorMapDoIt() 1 4.114e-06 4.936e-06 6.487e-06 0.00%
Castro::post_init() 1 6.44e-07 1.194e-06 5.974e-06 0.00%
Castro::computeInitialDt() 2 1.678e-06 2.313e-06 5.056e-06 0.00%
Amr::InitializeInit() 1 1.895e-06 2.751e-06 4.503e-06 0.00%
Amr::init() 1 1.245e-06 1.709e-06 2.565e-06 0.00%
DistributionMapping::Distribute() 1 1.114e-06 1.454e-06 2.328e-06 0.00%
Castro::enforce_consistent_e() 1 8.43e-07 1.095e-06 2e-06 0.00%
Amr::initialInit() 1 7.13e-07 9.236e-07 1.693e-06 0.00%
Castro::post_regrid() 1 6.53e-07 8.412e-07 1.422e-06 0.00%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 9.377 9.377 9.377 100.00%
Amr::coarseTimeStep() 101 8.022 8.022 8.022 85.55%
Amr::timeStep() 101 8.015 8.015 8.017 85.50%
Castro::advance() 101 7.913 7.917 7.922 84.48%
Castro::subcycle_advance_ctu() 101 7.884 7.887 7.891 84.15%
Castro::do_advance_ctu() 202 7.881 7.886 7.89 84.14%
Castro::react_state() 202 7.152 7.164 7.172 76.48%
Amr::InitAmr() 1 1.31 1.312 1.317 14.05%
Castro::construct_ctu_hydro_source() 202 0.3336 0.3576 0.3939 4.20%
Castro::clean_state() 810 0.2923 0.312 0.3521 3.75%
Castro::computeTemp() 811 0.2739 0.2917 0.3286 3.50%
Castro::initialize_do_advance() 202 0.1388 0.1469 0.1579 1.68%
Castro::reset_internal_energy(MultiFab) 811 0.08684 0.09215 0.1019 1.09%
Castro::post_timestep() 101 0.09291 0.0974 0.1013 1.08%
Castro::reset_internal_energy(Fab) 811 0.08624 0.0915 0.101 1.08%
Castro::sum_integrated_quantities() 102 0.07094 0.07808 0.08316 0.89%
FillPatchIterator::Initialize 1556 0.05116 0.0663 0.08054 0.86%
FillPatchSingleLevel 1556 0.04498 0.06086 0.07507 0.80%
FabArray::ParallelCopy() 1556 0.04377 0.05979 0.07399 0.79%
FabArray::ParallelCopy_finish() 1556 0.02847 0.04613 0.0606 0.65%
Castro::initialize_advance() 101 0.02796 0.0299 0.03507 0.37%
Castro::expand_state() 202 0.0191 0.02474 0.03342 0.36%
Amr::init() 1 0.02542 0.03039 0.03288 0.35%
Amr::writePlotFile() 2 0.02612 0.0262 0.0262 0.28%
Castro::normalize_species() 810 0.01646 0.01843 0.02135 0.23%
Amr::initialInit() 1 0.01163 0.01661 0.0191 0.20%
FabArray::ParallelCopy_nowait() 1556 0.01198 0.01303 0.0146 0.16%
VisMF::Write(FabArray) 2 0.002778 0.004392 0.01363 0.15%
Castro::derive() 484 0.01095 0.01142 0.01212 0.13%
Amr::InitializeInit() 1 0.004687 0.008122 0.01023 0.11%
Amr::defBaseLevel() 1 0.004684 0.008119 0.01022 0.11%
Amr::FinalizeInit() 1 0.006938 0.008488 0.008874 0.09%
Castro::post_init() 1 0.00648 0.008187 0.00863 0.09%
DistributionMapping::SFCProcessorMapDoIt() 1 1.94e-05 0.004997 0.007483 0.08%
DistributionMapping::LeastUsedCPUs() 1 1.266e-05 0.004991 0.007475 0.08%
Castro::initData() 1 0.00244 0.002817 0.004257 0.05%
Castro::check_for_nan() 606 0.003112 0.003282 0.003816 0.04%
MultiFab::contains_nan() 606 0.002896 0.003041 0.003493 0.04%
amrex::Copy() 2106 0.0029 0.003118 0.00344 0.04%
FabArray::setVal() 1427 0.002382 0.002653 0.003139 0.03%
Castro::volWgtSum() 2346 0.001736 0.001882 0.002201 0.02%
Castro::enforce_min_density() 810 0.001134 0.001251 0.001769 0.02%
Castro::finalize_advance() 101 0.0005298 0.0006182 0.0008737 0.01%
FabArrayBase::getCPC() 1556 0.0004354 0.000477 0.0005509 0.01%
StateDataPhysBCFunct::() 1556 0.0004238 0.0004606 0.0005045 0.01%
FabArray::setDomainBndry() 1556 0.0003907 0.0004275 0.0004777 0.01%
Castro::post_regrid() 1 0.0002421 0.0002949 0.0004563 0.00%
Castro::locWgtSum() 306 0.000271 0.0002947 0.0003313 0.00%
Castro::finalize_do_advance() 202 0.0002304 0.0002566 0.0003132 0.00%
Castro::Castro() 1 0.0001576 0.00018 0.0002688 0.00%
Castro::enforce_speed_limit() 810 0.0001419 0.0001574 0.000226 0.00%
Castro::initMFs() 1 0.0001223 0.0001354 0.0001965 0.00%
AmrLevel::AmrLevel(dm) 1 4.839e-05 8.658e-05 0.0001198 0.00%
Castro::swap_state_time_levels() 101 9.35e-05 0.0001047 0.0001192 0.00%
StateData::define() 4 3.736e-05 6.942e-05 0.0001019 0.00%
Castro::computeNewDt() 100 6.101e-05 7.042e-05 8.909e-05 0.00%
Castro::estTimeStep() 304 6.426e-05 7.322e-05 8.805e-05 0.00%
Castro::create_source_corrector() 202 6.113e-05 6.781e-05 7.989e-05 0.00%
Amr::writeSmallPlotFile() 1 3.011e-05 5.657e-05 6.572e-05 0.00%
Castro::FluxRegCrseInit 101 2.834e-05 3.964e-05 5.523e-05 0.00%
FabArrayBase::CPC::define() 3 2.454e-05 3.096e-05 3.989e-05 0.00%
Castro::buildMetrics() 1 1.842e-05 2.327e-05 3.724e-05 0.00%
Castro::retry_advance_ctu() 101 2.135e-05 2.633e-05 3.685e-05 0.00%
Castro::FluxRegFineAdd() 101 1.665e-05 2.022e-05 2.62e-05 0.00%
Amr::initSubcycle() 1 8.578e-06 1.114e-05 1.588e-05 0.00%
Castro::computeInitialDt() 2 2.231e-06 3.077e-06 5.903e-06 0.00%
DistributionMapping::Distribute() 1 1.114e-06 1.454e-06 2.328e-06 0.00%
Castro::enforce_consistent_e() 1 8.43e-07 1.095e-06 2e-06 0.00%
-------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 1) :: [2]
AMReX (22.12-21-g2a8c71b8bf42) finalized