MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (22.11-33-g4d6413c45fa0) initialized
Starting run at 16:35:59 UTC on 2022-11-27.
Successfully read inputs file ...
Castro git describe: 22.11-17-g8d25c26e0
AMReX git describe: 22.11-33-g4d6413c45
Microphysics git describe: 22.11-52-g705918c0
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 = 0.034260572 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 = 0.001831011
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.057493359
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001708934
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.057976858
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.03306051627
[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: 0.124702779
[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 = 0.001758065
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035933232
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001755543
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035569978
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05227467185
[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: 0.079209212
[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 = 0.001674157
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034275572
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001758166
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034527567
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05424628848
[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: 0.076337058
[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 = 0.001699774
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034769771
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001833574
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034622654
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05369917082
[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: 0.077114901
[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 = 0.001758186
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034809185
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001757266
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034674812
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05372828872
[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: 0.077084211
[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 = 0.001729451
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034518573
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001712301
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034843927
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05382340383
[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: 0.077011537
[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 = 0.001780408
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034941318
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001730148
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034756685
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05342330221
[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: 0.077501589
[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 = 0.001828514
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035051296
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001765644
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034939969
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05331487167
[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: 0.077748417
[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 = 0.001851536
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035078723
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001844993
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034962143
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05321400232
[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: 0.07784021
[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 = 0.001740787
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035127225
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001742283
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035088468
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05315083703
[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: 0.077887132
[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 = 0.001769916
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035071153
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001896946
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035118412
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05303125817
[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: 0.078165381
[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 = 0.001773127
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035010121
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001829581
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035414798
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05298572764
[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: 0.078208721
[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 = 0.001818768
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035205965
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001654074
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.034987745
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05319651163
[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: 0.077910933
[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 = 0.001768664
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035151788
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001733848
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035215033
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05311030945
[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: 0.077969625
[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 = 0.001680059
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035371346
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001825269
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035512637
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05274543736
[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: 0.078514385
[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 = 0.001767138
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035408828
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001782582
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035388299
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05279511872
[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: 0.078445349
[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 = 0.001878787
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035362633
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001773088
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035316303
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05276524607
[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: 0.078498954
[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 = 0.001767972
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035179173
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001831859
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035516967
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05272019812
[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: 0.078577004
[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 = 0.001877049
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035566796
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00188555
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035467116
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05248696059
[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: 0.078933462
[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 = 0.001677496
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035674821
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001884795
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.035973288
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05218793124
[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: 0.079378013
[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 = 0.001865841
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036150427
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001880673
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03586431
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05182158632
[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: 0.079894171
[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 = 0.001770213
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036061684
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001773197
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036042367
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05187385828
[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: 0.07980289
[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 = 0.001776452
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036357324
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00168084
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036053693
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05173702188
[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: 0.080092687
[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 = 0.001748351
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036170938
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001889617
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036048797
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05173283462
[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: 0.080098948
[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 = 0.001773943
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036010605
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001882246
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036210982
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05175346972
[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: 0.079992774
[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 = 0.00180976
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036261388
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00177745
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036461469
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05147081433
[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: 0.0804535
[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 = 0.001941623
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03635363
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001803386
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036133582
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05149409242
[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: 0.080393281
[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 = 0.001837324
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03649313
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001778388
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036308115
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05139758581
[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: 0.080579845
[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 = 0.001718188
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036570495
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001807012
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036437814
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0513033204
[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: 0.080707475
[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 = 0.001806683
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036321406
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001808026
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036042514
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05161643039
[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: 0.080231961
[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 = 0.001911283
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03611875
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001858509
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036334319
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05151325856
[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: 0.080407615
[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 = 0.001798809
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036154209
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001911081
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036410488
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0514485279
[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: 0.080528328
[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 = 0.001703225
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036647535
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00182522
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036316774
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05137448573
[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: 0.080572187
[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 = 0.001709066
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036569145
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001824809
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036363246
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05139144534
[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: 0.080575317
[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 = 0.001881683
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036624573
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001949071
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036602825
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0509566679
[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: 0.081298918
[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 = 0.00178253
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036630057
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001848479
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036459605
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05119352914
[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: 0.080820363
[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 = 0.001795081
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036465232
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001958812
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036324754
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05128813674
[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: 0.080720767
[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 = 0.001856388
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036764367
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001870926
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036711271
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05095429837
[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: 0.081303378
[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 = 0.001778383
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036714999
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001748103
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036542618
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05114932445
[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: 0.080919061
[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 = 0.001755982
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036466482
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001770495
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036556701
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05131425118
[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: 0.080690595
[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 = 0.001758913
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036793406
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001755849
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036614613
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05105202443
[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: 0.081018974
[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 = 0.001795276
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036826766
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001768084
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036625626
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05100805986
[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: 0.081173763
[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 = 0.001860562
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036709816
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001840064
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036628851
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05091906804
[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: 0.081331164
[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 = 0.001881339
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036589703
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001916934
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036729754
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0508972985
[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: 0.081336284
[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 = 0.001866082
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03674181
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001857035
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.0367192
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05089494208
[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: 0.081333721
[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 = 0.00187051
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036900255
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001897096
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03679907
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05071816978
[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: 0.081601908
[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 = 0.00175944
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03645173
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001769315
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036846647
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05113200721
[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: 0.080950827
[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 = 0.001871058
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036715986
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001858286
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036956324
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05076286007
[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: 0.081526764
[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 = 0.001774004
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03673946
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001851394
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036889521
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0507847112
[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: 0.081532695
[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 = 0.001856396
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036773202
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001877517
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036558613
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05093857115
[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: 0.081253023
[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 = 0.001881707
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036960332
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001884796
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037307413
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05030776104
[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: 0.082314011
[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 = 0.002105835
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037051994
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.002085782
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037126887
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04992237716
[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: 0.082937813
[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 = 0.001773103
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037137955
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00189912
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037077124
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05043997363
[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: 0.082099616
[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 = 0.001886687
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037115284
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001859382
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036979968
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05040982101
[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: 0.082144873
[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 = 0.001890129
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037075176
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001818529
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036936474
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05054585575
[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: 0.081945569
[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 = 0.001770263
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037178531
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001788224
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037094631
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05045570892
[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: 0.082059424
[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 = 0.001779291
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037136051
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001896917
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037149773
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05036195318
[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: 0.082207465
[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 = 0.001775404
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037241075
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001930284
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037080625
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05027870125
[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: 0.082324039
[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 = 0.001997717
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037149689
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001903837
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037215252
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05016771093
[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: 0.082488866
[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 = 0.001903357
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037175201
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001823064
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037208309
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05018084891
[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: 0.082507103
[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 = 0.001766742
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037356919
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001899657
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037025226
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05031838046
[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: 0.082269482
[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 = 0.001849806
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037122669
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001853221
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037148268
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05035053672
[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: 0.082288034
[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 = 0.001795108
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037340425
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00184591
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037174845
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05021534365
[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: 0.082432854
[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 = 0.001900832
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037362448
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001885951
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037245655
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05010011032
[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: 0.082598808
[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 = 0.001913774
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037367628
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001949624
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036851968
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0502352416
[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: 0.082452345
[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 = 0.001920134
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036807089
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001815304
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037124547
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05044820446
[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: 0.082105781
[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 = 0.00177509
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037178598
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001939842
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036939195
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05043400828
[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: 0.082123433
[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 = 0.001907996
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03710303
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001873517
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037071776
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05035847773
[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: 0.082228864
[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 = 0.001912724
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037319818
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001899601
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037046792
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05022362572
[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: 0.082426483
[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 = 0.001859928
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037327263
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001873022
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037176211
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05022375197
[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: 0.082424362
[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 = 0.001920755
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037370077
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001909554
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037383955
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05004314022
[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: 0.082698487
[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 = 0.001876324
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037183595
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001898987
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037409528
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0501070978
[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: 0.082659669
[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 = 0.001899983
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037224041
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001812497
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037319543
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05017537801
[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: 0.082491185
[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 = 0.001822141
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037374098
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001878332
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037359059
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05011807419
[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: 0.082635742
[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 = 0.001894118
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037215459
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001801576
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037312182
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0501933098
[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: 0.0836272
[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 = 0.003145768
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.047283929
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.002804508
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037329133
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04274745936
[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: 0.096787909
[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 = 0.001990156
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03751649
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001983405
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037489114
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04965119129
[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: 0.08335787
[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 = 0.001785317
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037304231
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001783389
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037601391
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05006387177
[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: 0.082695288
[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 = 0.001772302
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037475153
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001846666
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037116746
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05021598944
[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: 0.082440739
[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 = 0.001865087
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037476485
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001826953
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037509936
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04991134278
[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: 0.082929645
[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 = 0.001870293
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037187342
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001929786
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.036844201
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05048974934
[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: 0.081996766
[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 = 0.001785445
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037179514
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001847128
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037489516
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05012988303
[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: 0.082568562
[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 = 0.001872869
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037624303
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001771945
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037478278
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04990339988
[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: 0.082949638
[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 = 0.001779831
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037441621
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00178033
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037520262
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05001600488
[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: 0.082778616
[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 = 0.001781791
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037554641
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001774839
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037558132
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04995670317
[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: 0.082911935
[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 = 0.001771763
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037637632
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001780242
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037586418
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04992086884
[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: 0.082916471
[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 = 0.001783812
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037281638
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001777672
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037456798
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05019931309
[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: 0.082502306
[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 = 0.001974609
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037526943
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.002000938
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037386844
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04980190005
[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: 0.083099737
[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 = 0.001794368
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037554946
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001892413
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037555518
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04986207524
[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: 0.082986555
[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 = 0.001795695
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037213866
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001891702
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037258803
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0502097052
[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: 0.082372036
[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 = 0.001773027
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037620982
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001908357
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037692042
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04976046338
[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: 0.083156923
[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 = 0.001860084
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037634245
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001907643
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.03762376
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04972215621
[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: 0.083229335
[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 = 0.00192815
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037607513
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001885165
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037612022
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04972133474
[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: 0.08327618
[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 = 0.00177612
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037456065
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001878617
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037657363
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04991898524
[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: 0.08294073
[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 = 0.001823083
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037811624
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001856151
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037225667
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04993659722
[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: 0.082900247
[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 = 0.001783077
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037574092
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001782259
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037651326
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04991712855
[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: 0.082952271
[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 = 0.001898416
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037646532
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001885845
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037516021
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04975919453
[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: 0.083157002
[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 = 0.001779935
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037386521
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00177208
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037671413
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05004417412
[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: 0.082704154
[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 = 0.001775426
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037736279
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001907077
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037965252
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04953033848
[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: 0.083563183
[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 = 0.001970597
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037727636
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001783343
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037708575
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04953057027
[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: 0.08354149
[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 = 0.001879501
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037698133
Ending SDC iteration 1 of 2.
Beginning SDC iteration 2 of 2.
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.001783444
... Entering burner and doing full timestep of burning.
... Leaving burner after completing full timestep of burning.
Castro::react_state() time = 0.037637523
Ending SDC iteration 2 of 2.
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04973913548
[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: 0.083198945
[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 = 0.009908542 seconds
Ending run at 16:36:09 UTC on 2022-11-27.
Run time = 10.02069122
Run time without initialization = 8.275224332
Average number of zones advanced per microsecond: 0.050
Average number of zones advanced per microsecond per rank: 0.003
TinyProfiler total time across processes [min...avg...max]: 10.02 ... 10.02 ... 10.02
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 202 7.4336 7.4426 7.4508 74.35%
Amr::InitAmr() 1 1.703 1.705 1.707 17.03%
Castro::construct_ctu_hydro_source() 202 0.3267 0.3471 0.3797 3.79%
Castro::computeTemp() 811 0.1879 0.1973 0.2195 2.19%
Castro::reset_internal_energy(Fab) 811 0.08812 0.09138 0.09761 0.97%
Castro::do_advance_ctu() 202 0.00434 0.03536 0.05724 0.57%
Castro::sum_integrated_quantities() 102 0.04424 0.05355 0.05705 0.57%
FabArray::ParallelCopy_finish() 1556 0.02202 0.03306 0.04203 0.42%
Amr::writePlotFile() 2 0.02858 0.03609 0.037 0.37%
Castro::normalize_species() 810 0.01921 0.02004 0.02147 0.21%
FabArray::ParallelCopy_nowait() 1556 0.01221 0.01308 0.01391 0.14%
VisMF::Write(FabArray) 2 0.003046 0.003919 0.01138 0.11%
Amr::coarseTimeStep() 101 0.00456 0.006693 0.006919 0.07%
FillPatchIterator::Initialize 1556 0.004923 0.005243 0.0056 0.06%
Castro::derive() 484 0.004608 0.00486 0.005137 0.05%
Castro::subcycle_advance_ctu() 101 0.0006159 0.0009154 0.005022 0.05%
MultiFab::contains_nan() 606 0.00285 0.003069 0.003849 0.04%
DistributionMapping::LeastUsedCPUs() 1 1.394e-05 0.001607 0.003576 0.04%
amrex::Copy() 2106 0.002944 0.003066 0.003299 0.03%
FabArray::setVal() 1427 0.002286 0.002483 0.002719 0.03%
Castro::initData() 1 0.001954 0.00205 0.002149 0.02%
Castro::volWgtSum() 2346 0.001736 0.001837 0.001954 0.02%
Castro::initialize_do_advance() 202 0.001291 0.001401 0.001512 0.02%
Castro::enforce_min_density() 810 0.001103 0.00117 0.001305 0.01%
Castro::reset_internal_energy(MultiFab) 811 0.0005639 0.0006265 0.0007884 0.01%
Castro::clean_state() 810 0.0006268 0.0006825 0.0007669 0.01%
Amr::timeStep() 101 0.0003462 0.0003982 0.0007156 0.01%
FabArray::ParallelCopy() 1556 0.0005772 0.000608 0.0006589 0.01%
Castro::initialize_advance() 101 0.0004997 0.0005471 0.0006515 0.01%
FillPatchSingleLevel 1556 0.0005523 0.000597 0.000633 0.01%
Castro::finalize_advance() 101 0.0003656 0.0004096 0.000621 0.01%
FabArrayBase::getCPC() 1556 0.0003954 0.0004331 0.0004828 0.00%
StateDataPhysBCFunct::() 1556 0.0003533 0.0003868 0.0004169 0.00%
FabArray::setDomainBndry() 1556 0.0003564 0.0003757 0.0003992 0.00%
main() 1 0.0002433 0.0003202 0.0003798 0.00%
Castro::expand_state() 202 0.0002908 0.0003151 0.0003514 0.00%
Castro::locWgtSum() 306 0.0002753 0.0002868 0.0003163 0.00%
Castro::finalize_do_advance() 202 0.0002215 0.0002413 0.0002633 0.00%
Castro::check_for_nan() 606 0.0002313 0.0002461 0.0002615 0.00%
Castro::enforce_speed_limit() 810 0.000134 0.0001535 0.0001755 0.00%
Castro::initMFs() 1 0.0001245 0.0001305 0.0001359 0.00%
Castro::advance() 101 0.0001124 0.0001252 0.0001346 0.00%
Castro::swap_state_time_levels() 101 9.031e-05 0.0001002 0.0001126 0.00%
Castro::post_timestep() 101 7.83e-05 8.878e-05 0.000104 0.00%
Castro::estTimeStep() 304 6.097e-05 6.754e-05 8.253e-05 0.00%
Castro::create_source_corrector() 202 6.138e-05 6.474e-05 7.679e-05 0.00%
Amr::writeSmallPlotFile() 1 2.777e-05 4.451e-05 6.397e-05 0.00%
StateData::define() 4 4.203e-05 5.008e-05 5.885e-05 0.00%
Castro::computeNewDt() 100 4.026e-05 4.531e-05 5.501e-05 0.00%
AmrLevel::AmrLevel(dm) 1 1.916e-05 3.331e-05 4.293e-05 0.00%
Amr::FinalizeInit() 1 1.107e-06 3.542e-06 3.624e-05 0.00%
Castro::FluxRegCrseInit 101 2.171e-05 2.723e-05 3.305e-05 0.00%
Castro::retry_advance_ctu() 101 2.159e-05 2.493e-05 3.121e-05 0.00%
FabArrayBase::CPC::define() 3 2.537e-05 2.72e-05 2.984e-05 0.00%
Castro::buildMetrics() 1 1.256e-05 1.619e-05 2.751e-05 0.00%
Amr::defBaseLevel() 1 1.356e-05 1.611e-05 2.311e-05 0.00%
Castro::FluxRegFineAdd() 101 1.512e-05 1.824e-05 2.27e-05 0.00%
Amr::initSubcycle() 1 8.029e-06 8.419e-06 9.686e-06 0.00%
DistributionMapping::SFCProcessorMapDoIt() 1 4.053e-06 4.942e-06 7.824e-06 0.00%
Castro::Castro() 1 5.668e-06 6.719e-06 7.484e-06 0.00%
Castro::computeInitialDt() 2 1.563e-06 2.528e-06 5.228e-06 0.00%
Amr::InitializeInit() 1 1.617e-06 2.123e-06 4.7e-06 0.00%
Amr::init() 1 1.13e-06 1.547e-06 1.949e-06 0.00%
DistributionMapping::Distribute() 1 1.126e-06 1.227e-06 1.559e-06 0.00%
Amr::initialInit() 1 7.55e-07 8.853e-07 1.246e-06 0.00%
Castro::enforce_consistent_e() 1 8.54e-07 9.604e-07 1.156e-06 0.00%
Castro::post_regrid() 1 6.85e-07 8.009e-07 1.092e-06 0.00%
Castro::post_init() 1 5.39e-07 7.219e-07 9.76e-07 0.00%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 10.02 10.02 10.02 100.00%
Amr::coarseTimeStep() 101 8.265 8.265 8.265 82.48%
Amr::timeStep() 101 8.258 8.258 8.26 82.43%
Castro::advance() 101 8.168 8.17 8.177 81.60%
Castro::subcycle_advance_ctu() 101 8.138 8.14 8.146 81.29%
Castro::do_advance_ctu() 202 8.136 8.139 8.145 81.28%
Castro::react_state() 202 7.443 7.451 7.459 74.44%
Amr::InitAmr() 1 1.703 1.705 1.707 17.03%
Castro::construct_ctu_hydro_source() 202 0.3267 0.3471 0.3797 3.79%
Castro::clean_state() 810 0.3004 0.3111 0.3411 3.40%
Castro::computeTemp() 811 0.2795 0.2893 0.3177 3.17%
Castro::initialize_do_advance() 202 0.1391 0.1441 0.1498 1.50%
Castro::reset_internal_energy(MultiFab) 811 0.08877 0.092 0.09827 0.98%
Castro::reset_internal_energy(Fab) 811 0.08812 0.09138 0.09761 0.97%
Castro::post_timestep() 101 0.08102 0.08765 0.08998 0.90%
Castro::sum_integrated_quantities() 102 0.05224 0.06125 0.06442 0.64%
FillPatchIterator::Initialize 1556 0.04362 0.0538 0.06192 0.62%
FillPatchSingleLevel 1556 0.03781 0.04819 0.05654 0.56%
FabArray::ParallelCopy() 1556 0.03678 0.0472 0.05558 0.55%
Amr::writePlotFile() 2 0.04437 0.04445 0.04445 0.44%
Amr::init() 1 0.03846 0.04006 0.04204 0.42%
FabArray::ParallelCopy_finish() 1556 0.02202 0.03306 0.04203 0.42%
Castro::initialize_advance() 101 0.02807 0.02941 0.03084 0.31%
Castro::expand_state() 202 0.01534 0.02063 0.02506 0.25%
Castro::normalize_species() 810 0.01921 0.02004 0.02147 0.21%
FabArray::ParallelCopy_nowait() 1556 0.01265 0.01354 0.01437 0.14%
VisMF::Write(FabArray) 2 0.003046 0.003919 0.01138 0.11%
Castro::derive() 484 0.00955 0.009967 0.01023 0.10%
Amr::initialInit() 1 0.003989 0.005593 0.007563 0.08%
Amr::InitializeInit() 1 0.002834 0.004489 0.006382 0.06%
Amr::defBaseLevel() 1 0.002832 0.004487 0.00638 0.06%
Castro::check_for_nan() 606 0.003083 0.003316 0.00411 0.04%
MultiFab::contains_nan() 606 0.00285 0.003069 0.003849 0.04%
DistributionMapping::SFCProcessorMapDoIt() 1 1.914e-05 0.001614 0.003585 0.04%
DistributionMapping::LeastUsedCPUs() 1 1.394e-05 0.001607 0.003576 0.04%
amrex::Copy() 2106 0.002944 0.003066 0.003299 0.03%
Castro::initData() 1 0.002479 0.002607 0.002766 0.03%
FabArray::setVal() 1427 0.002286 0.002483 0.002719 0.03%
Castro::volWgtSum() 2346 0.001736 0.001837 0.001954 0.02%
Castro::enforce_min_density() 810 0.001103 0.00117 0.001305 0.01%
Amr::FinalizeInit() 1 0.0009383 0.001103 0.001233 0.01%
Castro::post_init() 1 0.0006604 0.0008175 0.0009647 0.01%
Castro::finalize_advance() 101 0.0005183 0.0005658 0.0007857 0.01%
FabArrayBase::getCPC() 1556 0.0004236 0.0004603 0.0005118 0.01%
StateDataPhysBCFunct::() 1556 0.0003533 0.0003868 0.0004169 0.00%
FabArray::setDomainBndry() 1556 0.0003564 0.0003757 0.0003992 0.00%
Castro::locWgtSum() 306 0.0002753 0.0002868 0.0003163 0.00%
Castro::post_regrid() 1 0.0002532 0.0002772 0.0003074 0.00%
Castro::finalize_do_advance() 202 0.0002215 0.0002413 0.0002633 0.00%
Castro::enforce_speed_limit() 810 0.000134 0.0001535 0.0001755 0.00%
Castro::Castro() 1 0.0001582 0.0001662 0.0001707 0.00%
Castro::initMFs() 1 0.0001251 0.0001311 0.0001365 0.00%
Castro::swap_state_time_levels() 101 9.031e-05 0.0001002 0.0001126 0.00%
AmrLevel::AmrLevel(dm) 1 6.535e-05 8.339e-05 9.766e-05 0.00%
Castro::estTimeStep() 304 6.097e-05 6.754e-05 8.253e-05 0.00%
Castro::create_source_corrector() 202 6.138e-05 6.474e-05 7.679e-05 0.00%
Castro::computeNewDt() 100 5.774e-05 6.389e-05 7.48e-05 0.00%
Amr::writeSmallPlotFile() 1 2.777e-05 4.451e-05 6.397e-05 0.00%
StateData::define() 4 4.203e-05 5.008e-05 5.885e-05 0.00%
Castro::FluxRegCrseInit 101 2.171e-05 2.723e-05 3.305e-05 0.00%
Castro::retry_advance_ctu() 101 2.159e-05 2.493e-05 3.121e-05 0.00%
Castro::buildMetrics() 1 1.599e-05 2.023e-05 3.117e-05 0.00%
FabArrayBase::CPC::define() 3 2.537e-05 2.72e-05 2.984e-05 0.00%
Castro::FluxRegFineAdd() 101 1.512e-05 1.824e-05 2.27e-05 0.00%
Castro::computeInitialDt() 2 3.034e-06 6.021e-06 1.261e-05 0.00%
Amr::initSubcycle() 1 8.029e-06 8.419e-06 9.686e-06 0.00%
DistributionMapping::Distribute() 1 1.126e-06 1.227e-06 1.559e-06 0.00%
Castro::enforce_consistent_e() 1 8.54e-07 9.604e-07 1.156e-06 0.00%
-------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 1) :: [2]
AMReX (22.11-33-g4d6413c45fa0) finalized