MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (22.12-21-g2a8c71b8bf42) initialized

Starting run at 08:04:52 UTC on 2022-12-22.
Successfully read inputs file ... 

Castro git describe: 22.12-6-g4bbdf33fa
AMReX git describe: 22.12-21-g2a8c71b8b
Microphysics git describe: 22.12-28-gdc4a7e21

reading extern runtime parameters ...
13 Species: 
He4  C12  O16  Ne20  Mg24  Si28  S32  Ar36  Ca40  Ti44  Cr48  Fe52  Ni56  
Successfully read inputs file ... 
Initializing the data at level 0
Done initializing the level 0 data 

TIME= 0 MASS        = 5.308182457e+21
TIME= 0 XMOM        = 0
TIME= 0 YMOM        = 0
TIME= 0 ZMOM        = 0
TIME= 0 ANG MOM X   = 0
TIME= 0 ANG MOM Y   = 0
TIME= 0 ANG MOM Z   = 0
TIME= 0 RHO*e       = 2.523301232e+38
TIME= 0 RHO*K       = 0
TIME= 0 RHO*E       = 2.523301232e+38
TIME= 0 CENTER OF MASS X-LOC = 50000000
TIME= 0 CENTER OF MASS X-VEL = 0
TIME= 0 CENTER OF MASS Y-LOC = 50000000
TIME= 0 CENTER OF MASS Y-VEL = 0
TIME= 0 CENTER OF MASS Z-LOC = 0
TIME= 0 CENTER OF MASS Z-VEL = 0
TIME= 0 MAXIMUM TEMPERATURE  = 449327785.2
TIME= 0 MAXIMUM DENSITY      = 1001617.631
INITIAL GRIDS 
  Level 0   16 grids  4096 cells  100 % of domain
            smallest grid: 16 x 16  biggest grid: 16 x 16

PLOTFILE: file = reacting_convergence-simple-SDC_plt00000
Write plotfile time = 0.013571443  seconds

[Level 0 step 1] ADVANCE with dt = 1e-06

  Beginning subcycle 1 starting at time 0 with dt = 1e-06
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001975804

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.057426717

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001848637

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.067731913

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.03085665719

[Level 0 step 1] Advanced 4096 cells

TIME= 1e-06 MASS        = 5.308182457e+21
TIME= 1e-06 XMOM        = -67108864
TIME= 1e-06 YMOM        = 0
TIME= 1e-06 ZMOM        = 0
TIME= 1e-06 ANG MOM X   = 0
TIME= 1e-06 ANG MOM Y   = 0
TIME= 1e-06 ANG MOM Z   = 7.421703487e+12
TIME= 1e-06 RHO*e       = 2.523302287e+38
TIME= 1e-06 RHO*K       = 1.778692742e+27
TIME= 1e-06 RHO*E       = 2.523302287e+38
TIME= 1e-06 CENTER OF MASS X-LOC = 50000000
TIME= 1e-06 CENTER OF MASS X-VEL = -1.264253151e-14
TIME= 1e-06 CENTER OF MASS Y-LOC = 50000000
TIME= 1e-06 CENTER OF MASS Y-VEL = 0
TIME= 1e-06 CENTER OF MASS Z-LOC = 0
TIME= 1e-06 CENTER OF MASS Z-VEL = 0
TIME= 1e-06 MAXIMUM TEMPERATURE  = 449332763
TIME= 1e-06 MAXIMUM DENSITY      = 1001617.158

[STEP 1] Coarse TimeStep time: 0.13451105
[STEP 1] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 1 TIME = 1e-06 DT = 1e-06

[Level 0 step 2] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 1e-06 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.003087935

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.044574162

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.003237753

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.036130454

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.04480460668

[Level 0 step 2] Advanced 4096 cells

TIME= 0.000101 MASS        = 5.308182457e+21
TIME= 0.000101 XMOM        = -1.288490189e+10
TIME= 0.000101 YMOM        = -8.589934592e+10
TIME= 0.000101 ZMOM        = 0
TIME= 0.000101 ANG MOM X   = 0
TIME= 0.000101 ANG MOM Y   = 0
TIME= 0.000101 ANG MOM Z   = 1.860373674e+15
TIME= 0.000101 RHO*e       = 2.523407775e+38
TIME= 0.000101 RHO*K       = 1.815244687e+31
TIME= 0.000101 RHO*E       = 2.523407957e+38
TIME= 0.000101 CENTER OF MASS X-LOC = 50000000
TIME= 0.000101 CENTER OF MASS X-VEL = -2.427366051e-12
TIME= 0.000101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000101 CENTER OF MASS Y-VEL = -1.618244034e-11
TIME= 0.000101 CENTER OF MASS Z-LOC = 0
TIME= 0.000101 CENTER OF MASS Z-VEL = 0
TIME= 0.000101 MAXIMUM TEMPERATURE  = 449831585.1
TIME= 0.000101 MAXIMUM DENSITY      = 1001567.552

[STEP 2] Coarse TimeStep time: 0.092448005
[STEP 2] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 2 TIME = 0.000101 DT = 0.0001

[Level 0 step 3] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001802079

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034716286

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001801305

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034685483

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0535297051

[Level 0 step 3] Advanced 4096 cells

TIME= 0.000201 MASS        = 5.308182457e+21
TIME= 0.000201 XMOM        = 4.294967296e+10
TIME= 0.000201 YMOM        = 0
TIME= 0.000201 ZMOM        = 0
TIME= 0.000201 ANG MOM X   = 0
TIME= 0.000201 ANG MOM Y   = 0
TIME= 0.000201 ANG MOM Z   = 7.564639999e+15
TIME= 0.000201 RHO*e       = 2.523513291e+38
TIME= 0.000201 RHO*K       = 7.192982445e+31
TIME= 0.000201 RHO*E       = 2.523514011e+38
TIME= 0.000201 CENTER OF MASS X-LOC = 50000000
TIME= 0.000201 CENTER OF MASS X-VEL = 8.091220169e-12
TIME= 0.000201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000201 CENTER OF MASS Y-VEL = 0
TIME= 0.000201 CENTER OF MASS Z-LOC = 0
TIME= 0.000201 CENTER OF MASS Z-VEL = 0
TIME= 0.000201 MAXIMUM TEMPERATURE  = 450332689.7
TIME= 0.000201 MAXIMUM DENSITY      = 1001514.329

[STEP 3] Coarse TimeStep time: 0.07745565
[STEP 3] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 3 TIME = 0.000201 DT = 0.0001

[Level 0 step 4] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001784236

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034789244

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001772415

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03465621

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05328831927

[Level 0 step 4] Advanced 4096 cells

TIME= 0.000301 MASS        = 5.308182457e+21
TIME= 0.000301 XMOM        = 5.153960755e+10
TIME= 0.000301 YMOM        = -1.030792151e+11
TIME= 0.000301 ZMOM        = 0
TIME= 0.000301 ANG MOM X   = 0
TIME= 0.000301 ANG MOM Y   = 0
TIME= 0.000301 ANG MOM Z   = 1.945695777e+16
TIME= 0.000301 RHO*e       = 2.523618836e+38
TIME= 0.000301 RHO*K       = 1.613885187e+32
TIME= 0.000301 RHO*E       = 2.52362045e+38
TIME= 0.000301 CENTER OF MASS X-LOC = 50000000
TIME= 0.000301 CENTER OF MASS X-VEL = 9.709464203e-12
TIME= 0.000301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000301 CENTER OF MASS Y-VEL = -1.941892841e-11
TIME= 0.000301 CENTER OF MASS Z-LOC = 0
TIME= 0.000301 CENTER OF MASS Z-VEL = 0
TIME= 0.000301 MAXIMUM TEMPERATURE  = 450836091
TIME= 0.000301 MAXIMUM DENSITY      = 1001457.469

[STEP 4] Coarse TimeStep time: 0.077857128
[STEP 4] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 4 TIME = 0.000301 DT = 0.0001

[Level 0 step 5] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001774057

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034868252

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002157004

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034742666

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05300313896

[Level 0 step 5] Advanced 4096 cells

TIME= 0.000401 MASS        = 5.308182457e+21
TIME= 0.000401 XMOM        = 1.030792151e+11
TIME= 0.000401 YMOM        = -2.061584302e+11
TIME= 0.000401 ZMOM        = 0
TIME= 0.000401 ANG MOM X   = 0
TIME= 0.000401 ANG MOM Y   = 0
TIME= 0.000401 ANG MOM Z   = 5.330432371e+15
TIME= 0.000401 RHO*e       = 2.52372441e+38
TIME= 0.000401 RHO*K       = 2.865822822e+32
TIME= 0.000401 RHO*E       = 2.523727276e+38
TIME= 0.000401 CENTER OF MASS X-LOC = 50000000
TIME= 0.000401 CENTER OF MASS X-VEL = 1.941892841e-11
TIME= 0.000401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000401 CENTER OF MASS Y-VEL = -3.883785681e-11
TIME= 0.000401 CENTER OF MASS Z-LOC = 0
TIME= 0.000401 CENTER OF MASS Z-VEL = 0
TIME= 0.000401 MAXIMUM TEMPERATURE  = 451341802.8
TIME= 0.000401 MAXIMUM DENSITY      = 1001396.953

[STEP 5] Coarse TimeStep time: 0.078395055
[STEP 5] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 5 TIME = 0.000401 DT = 0.0001

[Level 0 step 6] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002373823

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033783776

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.003448126

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.042668795

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.04717680076

[Level 0 step 6] Advanced 4096 cells

TIME= 0.000501 MASS        = 5.308182457e+21
TIME= 0.000501 XMOM        = -3.435973837e+10
TIME= 0.000501 YMOM        = -4.123168604e+11
TIME= 0.000501 ZMOM        = 0
TIME= 0.000501 ANG MOM X   = 0
TIME= 0.000501 ANG MOM Y   = 0
TIME= 0.000501 ANG MOM Z   = -1.043216632e+16
TIME= 0.000501 RHO*e       = 2.523830012e+38
TIME= 0.000501 RHO*K       = 4.475639905e+32
TIME= 0.000501 RHO*E       = 2.523834488e+38
TIME= 0.000501 CENTER OF MASS X-LOC = 50000000
TIME= 0.000501 CENTER OF MASS X-VEL = -6.472976135e-12
TIME= 0.000501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000501 CENTER OF MASS Y-VEL = -7.767571362e-11
TIME= 0.000501 CENTER OF MASS Z-LOC = 0
TIME= 0.000501 CENTER OF MASS Z-VEL = 0
TIME= 0.000501 MAXIMUM TEMPERATURE  = 451849839
TIME= 0.000501 MAXIMUM DENSITY      = 1001332.757

[STEP 6] Coarse TimeStep time: 0.087816004
[STEP 6] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 6 TIME = 0.000501 DT = 0.0001

[Level 0 step 7] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.0019939

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033697959

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00194492

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.032762508

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.055307963

[Level 0 step 7] Advanced 4096 cells

TIME= 0.000601 MASS        = 5.308182457e+21
TIME= 0.000601 XMOM        = 2.405181686e+11
TIME= 0.000601 YMOM        = 6.871947674e+10
TIME= 0.000601 ZMOM        = 0
TIME= 0.000601 ANG MOM X   = 0
TIME= 0.000601 ANG MOM Y   = 0
TIME= 0.000601 ANG MOM Z   = -2.459387609e+16
TIME= 0.000601 RHO*e       = 2.523935644e+38
TIME= 0.000601 RHO*K       = 6.443856216e+32
TIME= 0.000601 RHO*E       = 2.523942088e+38
TIME= 0.000601 CENTER OF MASS X-LOC = 50000000
TIME= 0.000601 CENTER OF MASS X-VEL = 4.531083295e-11
TIME= 0.000601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000601 CENTER OF MASS Y-VEL = 1.294595227e-11
TIME= 0.000601 CENTER OF MASS Z-LOC = 0
TIME= 0.000601 CENTER OF MASS Z-VEL = 0
TIME= 0.000601 MAXIMUM TEMPERATURE  = 452360213.1
TIME= 0.000601 MAXIMUM DENSITY      = 1001264.862

[STEP 7] Coarse TimeStep time: 0.075015213
[STEP 7] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 7 TIME = 0.000601 DT = 0.0001

[Level 0 step 8] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001872482

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035135014

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002099897

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035944115

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05178763036

[Level 0 step 8] Advanced 4096 cells

TIME= 0.000701 MASS        = 5.308182457e+21
TIME= 0.000701 XMOM        = 3.435973837e+10
TIME= 0.000701 YMOM        = -1.374389535e+11
TIME= 0.000701 ZMOM        = 0
TIME= 0.000701 ANG MOM X   = 0
TIME= 0.000701 ANG MOM Y   = 0
TIME= 0.000701 ANG MOM Z   = -1.977361711e+16
TIME= 0.000701 RHO*e       = 2.524041306e+38
TIME= 0.000701 RHO*K       = 8.770982355e+32
TIME= 0.000701 RHO*E       = 2.524050077e+38
TIME= 0.000701 CENTER OF MASS X-LOC = 50000000
TIME= 0.000701 CENTER OF MASS X-VEL = 6.472976135e-12
TIME= 0.000701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000701 CENTER OF MASS Y-VEL = -2.589190454e-11
TIME= 0.000701 CENTER OF MASS Z-LOC = 0
TIME= 0.000701 CENTER OF MASS Z-VEL = 0
TIME= 0.000701 MAXIMUM TEMPERATURE  = 452872938.5
TIME= 0.000701 MAXIMUM DENSITY      = 1001193.243

[STEP 8] Coarse TimeStep time: 0.080036632
[STEP 8] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 8 TIME = 0.000701 DT = 0.0001

[Level 0 step 9] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001820476

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034929447

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001806299

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033638488

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05392917488

[Level 0 step 9] Advanced 4096 cells

TIME= 0.000801 MASS        = 5.308182457e+21
TIME= 0.000801 XMOM        = -3.435973837e+10
TIME= 0.000801 YMOM        = 2.061584302e+11
TIME= 0.000801 ZMOM        = 0
TIME= 0.000801 ANG MOM X   = 0
TIME= 0.000801 ANG MOM Y   = 0
TIME= 0.000801 ANG MOM Z   = -4.788593041e+16
TIME= 0.000801 RHO*e       = 2.524146997e+38
TIME= 0.000801 RHO*K       = 1.145751955e+33
TIME= 0.000801 RHO*E       = 2.524158455e+38
TIME= 0.000801 CENTER OF MASS X-LOC = 50000000
TIME= 0.000801 CENTER OF MASS X-VEL = -6.472976135e-12
TIME= 0.000801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000801 CENTER OF MASS Y-VEL = 3.883785681e-11
TIME= 0.000801 CENTER OF MASS Z-LOC = 0
TIME= 0.000801 CENTER OF MASS Z-VEL = 0
TIME= 0.000801 MAXIMUM TEMPERATURE  = 453388028.6
TIME= 0.000801 MAXIMUM DENSITY      = 1001117.877

[STEP 9] Coarse TimeStep time: 0.076909742
[STEP 9] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 9 TIME = 0.000801 DT = 0.0001

[Level 0 step 10] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001783675

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033022766

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001804688

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033288633

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05577111415

[Level 0 step 10] Advanced 4096 cells

TIME= 0.000901 MASS        = 5.308182457e+21
TIME= 0.000901 XMOM        = -1.030792151e+11
TIME= 0.000901 YMOM        = -2.748779069e+11
TIME= 0.000901 ZMOM        = 0
TIME= 0.000901 ANG MOM X   = 0
TIME= 0.000901 ANG MOM Y   = 0
TIME= 0.000901 ANG MOM Z   = -1.301821767e+16
TIME= 0.000901 RHO*e       = 2.524252719e+38
TIME= 0.000901 RHO*K       = 1.45039595e+33
TIME= 0.000901 RHO*E       = 2.524267223e+38
TIME= 0.000901 CENTER OF MASS X-LOC = 50000000
TIME= 0.000901 CENTER OF MASS X-VEL = -1.941892841e-11
TIME= 0.000901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.000901 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.000901 CENTER OF MASS Z-LOC = 0
TIME= 0.000901 CENTER OF MASS Z-VEL = 0
TIME= 0.000901 MAXIMUM TEMPERATURE  = 453905496.3
TIME= 0.000901 MAXIMUM DENSITY      = 1001038.739

[STEP 10] Coarse TimeStep time: 0.074378809
[STEP 10] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 10 TIME = 0.000901 DT = 0.0001

[Level 0 step 11] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.000901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001819919

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033053628

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001840832

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033161966

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05591800324

[Level 0 step 11] Advanced 4096 cells

TIME= 0.001001 MASS        = 5.308182457e+21
TIME= 0.001001 XMOM        = -3.435973837e+11
TIME= 0.001001 YMOM        = -5.497558139e+11
TIME= 0.001001 ZMOM        = 0
TIME= 0.001001 ANG MOM X   = 0
TIME= 0.001001 ANG MOM Y   = 0
TIME= 0.001001 ANG MOM Z   = -2.406611051e+16
TIME= 0.001001 RHO*e       = 2.524358471e+38
TIME= 0.001001 RHO*K       = 1.791078083e+33
TIME= 0.001001 RHO*E       = 2.524376382e+38
TIME= 0.001001 CENTER OF MASS X-LOC = 50000000
TIME= 0.001001 CENTER OF MASS X-VEL = -6.472976135e-11
TIME= 0.001001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001001 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.001001 CENTER OF MASS Z-LOC = 0
TIME= 0.001001 CENTER OF MASS Z-VEL = 0
TIME= 0.001001 MAXIMUM TEMPERATURE  = 454425335.8
TIME= 0.001001 MAXIMUM DENSITY      = 1000955.731

[STEP 11] Coarse TimeStep time: 0.074202203
[STEP 11] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 11 TIME = 0.001001 DT = 0.0001

[Level 0 step 12] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001767612

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033645215

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001759416

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033254959

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05519398286

[Level 0 step 12] Advanced 4096 cells

TIME= 0.001101 MASS        = 5.308182457e+21
TIME= 0.001101 XMOM        = 0
TIME= 0.001101 YMOM        = 1.099511628e+12
TIME= 0.001101 ZMOM        = 0
TIME= 0.001101 ANG MOM X   = 0
TIME= 0.001101 ANG MOM Y   = 0
TIME= 0.001101 ANG MOM Z   = -7.423902511e+16
TIME= 0.001101 RHO*e       = 2.524464254e+38
TIME= 0.001101 RHO*K       = 2.167844478e+33
TIME= 0.001101 RHO*E       = 2.524485933e+38
TIME= 0.001101 CENTER OF MASS X-LOC = 50000000
TIME= 0.001101 CENTER OF MASS X-VEL = 0
TIME= 0.001101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001101 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.001101 CENTER OF MASS Z-LOC = 0
TIME= 0.001101 CENTER OF MASS Z-VEL = 0
TIME= 0.001101 MAXIMUM TEMPERATURE  = 454947537
TIME= 0.001101 MAXIMUM DENSITY      = 1000868.737

[STEP 12] Coarse TimeStep time: 0.075154798
[STEP 12] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 12 TIME = 0.001101 DT = 0.0001

[Level 0 step 13] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002293862

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033396484

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001781751

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033343085

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05515282206

[Level 0 step 13] Advanced 4096 cells

TIME= 0.001201 MASS        = 5.308182457e+21
TIME= 0.001201 XMOM        = 6.871947674e+10
TIME= 0.001201 YMOM        = -6.871947674e+11
TIME= 0.001201 ZMOM        = 0
TIME= 0.001201 ANG MOM X   = 0
TIME= 0.001201 ANG MOM Y   = 0
TIME= 0.001201 ANG MOM Z   = -5.62246266e+16
TIME= 0.001201 RHO*e       = 2.524570068e+38
TIME= 0.001201 RHO*K       = 2.580740453e+33
TIME= 0.001201 RHO*E       = 2.524595876e+38
TIME= 0.001201 CENTER OF MASS X-LOC = 50000000
TIME= 0.001201 CENTER OF MASS X-VEL = 1.294595227e-11
TIME= 0.001201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001201 CENTER OF MASS Y-VEL = -1.294595227e-10
TIME= 0.001201 CENTER OF MASS Z-LOC = 0
TIME= 0.001201 CENTER OF MASS Z-VEL = 0
TIME= 0.001201 MAXIMUM TEMPERATURE  = 455472104.5
TIME= 0.001201 MAXIMUM DENSITY      = 1000777.701

[STEP 13] Coarse TimeStep time: 0.075206235
[STEP 13] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 13 TIME = 0.001201 DT = 0.0001

[Level 0 step 14] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001793888

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033358349

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001812273

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033110578

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05567020925

[Level 0 step 14] Advanced 4096 cells

TIME= 0.001301 MASS        = 5.308182457e+21
TIME= 0.001301 XMOM        = -4.810363372e+11
TIME= 0.001301 YMOM        = -2.748779069e+11
TIME= 0.001301 ZMOM        = 0
TIME= 0.001301 ANG MOM X   = 0
TIME= 0.001301 ANG MOM Y   = 0
TIME= 0.001301 ANG MOM Z   = 1.337006139e+15
TIME= 0.001301 RHO*e       = 2.524675913e+38
TIME= 0.001301 RHO*K       = 3.029810287e+33
TIME= 0.001301 RHO*E       = 2.524706212e+38
TIME= 0.001301 CENTER OF MASS X-LOC = 50000000
TIME= 0.001301 CENTER OF MASS X-VEL = -9.062166589e-11
TIME= 0.001301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001301 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.001301 CENTER OF MASS Z-LOC = 0
TIME= 0.001301 CENTER OF MASS Z-VEL = 0
TIME= 0.001301 MAXIMUM TEMPERATURE  = 455999042.9
TIME= 0.001301 MAXIMUM DENSITY      = 1000682.57

[STEP 14] Coarse TimeStep time: 0.074507081
[STEP 14] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 14 TIME = 0.001301 DT = 0.0001

[Level 0 step 15] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001855544

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033664673

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001776072

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033225318

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05529113557

[Level 0 step 15] Advanced 4096 cells

TIME= 0.001401 MASS        = 5.308182457e+21
TIME= 0.001401 XMOM        = -4.123168604e+11
TIME= 0.001401 YMOM        = -4.123168604e+11
TIME= 0.001401 ZMOM        = 0
TIME= 0.001401 ANG MOM X   = 0
TIME= 0.001401 ANG MOM Y   = 0
TIME= 0.001401 ANG MOM Z   = -3.912502176e+16
TIME= 0.001401 RHO*e       = 2.52478179e+38
TIME= 0.001401 RHO*K       = 3.515097191e+33
TIME= 0.001401 RHO*E       = 2.524816941e+38
TIME= 0.001401 CENTER OF MASS X-LOC = 50000000
TIME= 0.001401 CENTER OF MASS X-VEL = -7.767571362e-11
TIME= 0.001401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001401 CENTER OF MASS Y-VEL = -7.767571362e-11
TIME= 0.001401 CENTER OF MASS Z-LOC = 0
TIME= 0.001401 CENTER OF MASS Z-VEL = 0
TIME= 0.001401 MAXIMUM TEMPERATURE  = 456528356.8
TIME= 0.001401 MAXIMUM DENSITY      = 1000583.286

[STEP 15] Coarse TimeStep time: 0.075256067
[STEP 15] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 15 TIME = 0.001401 DT = 0.0001

[Level 0 step 16] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001826796

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033428629

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00227943

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033634649

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05489899991

[Level 0 step 16] Advanced 4096 cells

TIME= 0.001501 MASS        = 5.308182457e+21
TIME= 0.001501 XMOM        = 2.748779069e+11
TIME= 0.001501 YMOM        = 4.123168604e+11
TIME= 0.001501 ZMOM        = 0
TIME= 0.001501 ANG MOM X   = 0
TIME= 0.001501 ANG MOM Y   = 0
TIME= 0.001501 ANG MOM Z   = -1.724034232e+16
TIME= 0.001501 RHO*e       = 2.524887699e+38
TIME= 0.001501 RHO*K       = 4.036643277e+33
TIME= 0.001501 RHO*E       = 2.524928066e+38
TIME= 0.001501 CENTER OF MASS X-LOC = 50000000
TIME= 0.001501 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.001501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001501 CENTER OF MASS Y-VEL = 7.767571362e-11
TIME= 0.001501 CENTER OF MASS Z-LOC = 0
TIME= 0.001501 CENTER OF MASS Z-VEL = 0
TIME= 0.001501 MAXIMUM TEMPERATURE  = 457060050.6
TIME= 0.001501 MAXIMUM DENSITY      = 1000479.794

[STEP 16] Coarse TimeStep time: 0.075515795
[STEP 16] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 16 TIME = 0.001501 DT = 0.0001

[Level 0 step 17] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001805448

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033950292

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001791954

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033964425

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05456701249

[Level 0 step 17] Advanced 4096 cells

TIME= 0.001601 MASS        = 5.308182457e+21
TIME= 0.001601 XMOM        = 1.374389535e+11
TIME= 0.001601 YMOM        = 0
TIME= 0.001601 ZMOM        = 0
TIME= 0.001601 ANG MOM X   = 0
TIME= 0.001601 ANG MOM Y   = 0
TIME= 0.001601 ANG MOM Z   = -8.76090865e+16
TIME= 0.001601 RHO*e       = 2.524993641e+38
TIME= 0.001601 RHO*K       = 4.594489558e+33
TIME= 0.001601 RHO*E       = 2.525039586e+38
TIME= 0.001601 CENTER OF MASS X-LOC = 50000000
TIME= 0.001601 CENTER OF MASS X-VEL = 2.589190454e-11
TIME= 0.001601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001601 CENTER OF MASS Y-VEL = 0
TIME= 0.001601 CENTER OF MASS Z-LOC = 0
TIME= 0.001601 CENTER OF MASS Z-VEL = 0
TIME= 0.001601 MAXIMUM TEMPERATURE  = 457594128.7
TIME= 0.001601 MAXIMUM DENSITY      = 1000372.041

[STEP 17] Coarse TimeStep time: 0.075974251
[STEP 17] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 17 TIME = 0.001601 DT = 0.0001

[Level 0 step 18] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001785329

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033967231

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001805979

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034187018

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05438610095

[Level 0 step 18] Advanced 4096 cells

TIME= 0.001701 MASS        = 5.308182457e+21
TIME= 0.001701 XMOM        = 6.871947674e+10
TIME= 0.001701 YMOM        = 5.497558139e+11
TIME= 0.001701 ZMOM        = 0
TIME= 0.001701 ANG MOM X   = 0
TIME= 0.001701 ANG MOM Y   = 0
TIME= 0.001701 ANG MOM Z   = -1.085789723e+17
TIME= 0.001701 RHO*e       = 2.525099615e+38
TIME= 0.001701 RHO*K       = 5.188675933e+33
TIME= 0.001701 RHO*E       = 2.525151501e+38
TIME= 0.001701 CENTER OF MASS X-LOC = 50000000
TIME= 0.001701 CENTER OF MASS X-VEL = 1.294595227e-11
TIME= 0.001701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001701 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.001701 CENTER OF MASS Z-LOC = 0
TIME= 0.001701 CENTER OF MASS Z-VEL = 0
TIME= 0.001701 MAXIMUM TEMPERATURE  = 458130595.4
TIME= 0.001701 MAXIMUM DENSITY      = 1000259.969

[STEP 18] Coarse TimeStep time: 0.076222539
[STEP 18] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 18 TIME = 0.001701 DT = 0.0001

[Level 0 step 19] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001792269

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033934346

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001789451

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03409379

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05447774911

[Level 0 step 19] Advanced 4096 cells

TIME= 0.001801 MASS        = 5.308182457e+21
TIME= 0.001801 XMOM        = -3.435973837e+11
TIME= 0.001801 YMOM        = -2.748779069e+11
TIME= 0.001801 ZMOM        = 0
TIME= 0.001801 ANG MOM X   = 0
TIME= 0.001801 ANG MOM Y   = 0
TIME= 0.001801 ANG MOM Z   = -1.137862593e+17
TIME= 0.001801 RHO*e       = 2.525205622e+38
TIME= 0.001801 RHO*K       = 5.819241186e+33
TIME= 0.001801 RHO*E       = 2.525263814e+38
TIME= 0.001801 CENTER OF MASS X-LOC = 50000000
TIME= 0.001801 CENTER OF MASS X-VEL = -6.472976135e-11
TIME= 0.001801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001801 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.001801 CENTER OF MASS Z-LOC = 0
TIME= 0.001801 CENTER OF MASS Z-VEL = 0
TIME= 0.001801 MAXIMUM TEMPERATURE  = 458669454.8
TIME= 0.001801 MAXIMUM DENSITY      = 1000143.525

[STEP 19] Coarse TimeStep time: 0.076114907
[STEP 19] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 19 TIME = 0.001801 DT = 0.0001

[Level 0 step 20] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001861442

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033536971

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001794476

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03377018

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05499316009

[Level 0 step 20] Advanced 4096 cells

TIME= 0.001901 MASS        = 5.308182457e+21
TIME= 0.001901 XMOM        = -5.497558139e+11
TIME= 0.001901 YMOM        = -5.497558139e+11
TIME= 0.001901 ZMOM        = 0
TIME= 0.001901 ANG MOM X   = 0
TIME= 0.001901 ANG MOM Y   = 0
TIME= 0.001901 ANG MOM Z   = -1.682516673e+17
TIME= 0.001901 RHO*e       = 2.525311662e+38
TIME= 0.001901 RHO*K       = 6.486222976e+33
TIME= 0.001901 RHO*E       = 2.525376524e+38
TIME= 0.001901 CENTER OF MASS X-LOC = 50000000
TIME= 0.001901 CENTER OF MASS X-VEL = -1.035676182e-10
TIME= 0.001901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001901 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.001901 CENTER OF MASS Z-LOC = 0
TIME= 0.001901 CENTER OF MASS Z-VEL = 0
TIME= 0.001901 MAXIMUM TEMPERATURE  = 459210711.2
TIME= 0.001901 MAXIMUM DENSITY      = 1000022.653

[STEP 20] Coarse TimeStep time: 0.075409386
[STEP 20] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 20 TIME = 0.001901 DT = 0.0001

[Level 0 step 21] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.001901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001866894

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034007523

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001797051

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034021158

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05441467768

[Level 0 step 21] Advanced 4096 cells

TIME= 0.002001 MASS        = 5.308182457e+21
TIME= 0.002001 XMOM        = -4.123168604e+11
TIME= 0.002001 YMOM        = 0
TIME= 0.002001 ZMOM        = 0
TIME= 0.002001 ANG MOM X   = 0
TIME= 0.002001 ANG MOM Y   = 0
TIME= 0.002001 ANG MOM Z   = -4.222124651e+14
TIME= 0.002001 RHO*e       = 2.525417735e+38
TIME= 0.002001 RHO*K       = 7.189657829e+33
TIME= 0.002001 RHO*E       = 2.525489632e+38
TIME= 0.002001 CENTER OF MASS X-LOC = 50000000
TIME= 0.002001 CENTER OF MASS X-VEL = -7.767571362e-11
TIME= 0.002001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002001 CENTER OF MASS Y-VEL = 0
TIME= 0.002001 CENTER OF MASS Z-LOC = 0
TIME= 0.002001 CENTER OF MASS Z-VEL = 0
TIME= 0.002001 MAXIMUM TEMPERATURE  = 459754368.6
TIME= 0.002001 MAXIMUM DENSITY      = 999897.2993

[STEP 21] Coarse TimeStep time: 0.076195824
[STEP 21] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 21 TIME = 0.002001 DT = 0.0001

[Level 0 step 22] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001792824

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034364805

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001800785

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034208683

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05408382028

[Level 0 step 22] Advanced 4096 cells

TIME= 0.002101 MASS        = 5.308182457e+21
TIME= 0.002101 XMOM        = -8.246337208e+11
TIME= 0.002101 YMOM        = -5.497558139e+11
TIME= 0.002101 ZMOM        = 0
TIME= 0.002101 ANG MOM X   = 0
TIME= 0.002101 ANG MOM Y   = 0
TIME= 0.002101 ANG MOM Z   = 3.87028093e+15
TIME= 0.002101 RHO*e       = 2.525523843e+38
TIME= 0.002101 RHO*K       = 7.929581139e+33
TIME= 0.002101 RHO*E       = 2.525603139e+38
TIME= 0.002101 CENTER OF MASS X-LOC = 50000000
TIME= 0.002101 CENTER OF MASS X-VEL = -1.553514272e-10
TIME= 0.002101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002101 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.002101 CENTER OF MASS Z-LOC = 0
TIME= 0.002101 CENTER OF MASS Z-VEL = 0
TIME= 0.002101 MAXIMUM TEMPERATURE  = 460300430.8
TIME= 0.002101 MAXIMUM DENSITY      = 999767.4089

[STEP 22] Coarse TimeStep time: 0.07666572
[STEP 22] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 22 TIME = 0.002101 DT = 0.0001

[Level 0 step 23] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001801441

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034091628

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001842257

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034548667

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05412393747

[Level 0 step 23] Advanced 4096 cells

TIME= 0.002201 MASS        = 5.308182457e+21
TIME= 0.002201 XMOM        = -4.123168604e+11
TIME= 0.002201 YMOM        = -2.748779069e+11
TIME= 0.002201 ZMOM        = 0
TIME= 0.002201 ANG MOM X   = 0
TIME= 0.002201 ANG MOM Y   = 0
TIME= 0.002201 ANG MOM Z   = 9.513854213e+16
TIME= 0.002201 RHO*e       = 2.525629985e+38
TIME= 0.002201 RHO*K       = 8.706027155e+33
TIME= 0.002201 RHO*E       = 2.525717045e+38
TIME= 0.002201 CENTER OF MASS X-LOC = 50000000
TIME= 0.002201 CENTER OF MASS X-VEL = -7.767571362e-11
TIME= 0.002201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002201 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.002201 CENTER OF MASS Z-LOC = 0
TIME= 0.002201 CENTER OF MASS Z-VEL = 0
TIME= 0.002201 MAXIMUM TEMPERATURE  = 460848901.9
TIME= 0.002201 MAXIMUM DENSITY      = 999632.9277

[STEP 23] Coarse TimeStep time: 0.076605665
[STEP 23] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 23 TIME = 0.002201 DT = 0.0001

[Level 0 step 24] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00180241

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034062605

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001811732

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033812361

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05456069536

[Level 0 step 24] Advanced 4096 cells

TIME= 0.002301 MASS        = 5.308182457e+21
TIME= 0.002301 XMOM        = 1.099511628e+12
TIME= 0.002301 YMOM        = 1.099511628e+12
TIME= 0.002301 ZMOM        = 0
TIME= 0.002301 ANG MOM X   = 0
TIME= 0.002301 ANG MOM Y   = 0
TIME= 0.002301 ANG MOM Z   = 1.321525016e+17
TIME= 0.002301 RHO*e       = 2.525736161e+38
TIME= 0.002301 RHO*K       = 9.51902898e+33
TIME= 0.002301 RHO*E       = 2.525831351e+38
TIME= 0.002301 CENTER OF MASS X-LOC = 50000000
TIME= 0.002301 CENTER OF MASS X-VEL = 2.071352363e-10
TIME= 0.002301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002301 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.002301 CENTER OF MASS Z-LOC = 0
TIME= 0.002301 CENTER OF MASS Z-VEL = 0
TIME= 0.002301 MAXIMUM TEMPERATURE  = 461399785.4
TIME= 0.002301 MAXIMUM DENSITY      = 999493.8016

[STEP 24] Coarse TimeStep time: 0.076005338
[STEP 24] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 24 TIME = 0.002301 DT = 0.0001

[Level 0 step 25] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001830498

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033855583

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001809143

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034008814

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05454428027

[Level 0 step 25] Advanced 4096 cells

TIME= 0.002401 MASS        = 5.308182457e+21
TIME= 0.002401 XMOM        = 0
TIME= 0.002401 YMOM        = -8.246337208e+11
TIME= 0.002401 ZMOM        = 0
TIME= 0.002401 ANG MOM X   = 0
TIME= 0.002401 ANG MOM Y   = 0
TIME= 0.002401 ANG MOM Z   = 6.290965729e+16
TIME= 0.002401 RHO*e       = 2.525842372e+38
TIME= 0.002401 RHO*K       = 1.036861856e+34
TIME= 0.002401 RHO*E       = 2.525946058e+38
TIME= 0.002401 CENTER OF MASS X-LOC = 50000000
TIME= 0.002401 CENTER OF MASS X-VEL = 0
TIME= 0.002401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002401 CENTER OF MASS Y-VEL = -1.553514272e-10
TIME= 0.002401 CENTER OF MASS Z-LOC = 0
TIME= 0.002401 CENTER OF MASS Z-VEL = 0
TIME= 0.002401 MAXIMUM TEMPERATURE  = 461953085.3
TIME= 0.002401 MAXIMUM DENSITY      = 999349.9767

[STEP 25] Coarse TimeStep time: 0.076006531
[STEP 25] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 25 TIME = 0.002401 DT = 0.0001

[Level 0 step 26] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001827814

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034289062

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001830309

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034389151

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0539553237

[Level 0 step 26] Advanced 4096 cells

TIME= 0.002501 MASS        = 5.308182457e+21
TIME= 0.002501 XMOM        = 4.123168604e+11
TIME= 0.002501 YMOM        = 1.099511628e+12
TIME= 0.002501 ZMOM        = 0
TIME= 0.002501 ANG MOM X   = 0
TIME= 0.002501 ANG MOM Y   = 0
TIME= 0.002501 ANG MOM Z   = 4.716113235e+17
TIME= 0.002501 RHO*e       = 2.525948618e+38
TIME= 0.002501 RHO*K       = 1.125482671e+34
TIME= 0.002501 RHO*E       = 2.526061167e+38
TIME= 0.002501 CENTER OF MASS X-LOC = 50000000
TIME= 0.002501 CENTER OF MASS X-VEL = 7.767571362e-11
TIME= 0.002501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002501 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.002501 CENTER OF MASS Z-LOC = 0
TIME= 0.002501 CENTER OF MASS Z-VEL = 0
TIME= 0.002501 MAXIMUM TEMPERATURE  = 462508804.9
TIME= 0.002501 MAXIMUM DENSITY      = 999201.3992

[STEP 26] Coarse TimeStep time: 0.076839858
[STEP 26] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 26 TIME = 0.002501 DT = 0.0001

[Level 0 step 27] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001813684

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034257776

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001809628

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034409818

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05397665565

[Level 0 step 27] Advanced 4096 cells

TIME= 0.002601 MASS        = 5.308182457e+21
TIME= 0.002601 XMOM        = 1.649267442e+12
TIME= 0.002601 YMOM        = -1.099511628e+12
TIME= 0.002601 ZMOM        = 0
TIME= 0.002601 ANG MOM X   = 0
TIME= 0.002601 ANG MOM Y   = 0
TIME= 0.002601 ANG MOM Z   = -8.615949037e+17
TIME= 0.002601 RHO*e       = 2.5260549e+38
TIME= 0.002601 RHO*K       = 1.217768304e+34
TIME= 0.002601 RHO*E       = 2.526176677e+38
TIME= 0.002601 CENTER OF MASS X-LOC = 50000000
TIME= 0.002601 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.002601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002601 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.002601 CENTER OF MASS Z-LOC = 0
TIME= 0.002601 CENTER OF MASS Z-VEL = 0
TIME= 0.002601 MAXIMUM TEMPERATURE  = 463066947.8
TIME= 0.002601 MAXIMUM DENSITY      = 999048.016

[STEP 27] Coarse TimeStep time: 0.076799476
[STEP 27] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 27 TIME = 0.002601 DT = 0.0001

[Level 0 step 28] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001829003

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034283133

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001860066

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034321849

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05400383098

[Level 0 step 28] Advanced 4096 cells

TIME= 0.002701 MASS        = 5.308182457e+21
TIME= 0.002701 XMOM        = -5.497558139e+11
TIME= 0.002701 YMOM        = -1.099511628e+12
TIME= 0.002701 ZMOM        = 0
TIME= 0.002701 ANG MOM X   = 0
TIME= 0.002701 ANG MOM Y   = 0
TIME= 0.002701 ANG MOM Z   = -2.154831684e+18
TIME= 0.002701 RHO*e       = 2.526161218e+38
TIME= 0.002701 RHO*K       = 1.313721602e+34
TIME= 0.002701 RHO*E       = 2.52629259e+38
TIME= 0.002701 CENTER OF MASS X-LOC = 50000000
TIME= 0.002701 CENTER OF MASS X-VEL = -1.035676182e-10
TIME= 0.002701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002701 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.002701 CENTER OF MASS Z-LOC = 0
TIME= 0.002701 CENTER OF MASS Z-VEL = 0
TIME= 0.002701 MAXIMUM TEMPERATURE  = 463627517.3
TIME= 0.002701 MAXIMUM DENSITY      = 998889.7736

[STEP 28] Coarse TimeStep time: 0.076766812
[STEP 28] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 28 TIME = 0.002701 DT = 0.0001

[Level 0 step 29] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001845028

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034418012

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001817595

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034045925

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05413458296

[Level 0 step 29] Advanced 4096 cells

TIME= 0.002801 MASS        = 5.308182457e+21
TIME= 0.002801 XMOM        = -9.620726743e+11
TIME= 0.002801 YMOM        = 5.497558139e+11
TIME= 0.002801 ZMOM        = 0
TIME= 0.002801 ANG MOM X   = 0
TIME= 0.002801 ANG MOM Y   = 0
TIME= 0.002801 ANG MOM Z   = -3.371085059e+18
TIME= 0.002801 RHO*e       = 2.526267572e+38
TIME= 0.002801 RHO*K       = 1.413345294e+34
TIME= 0.002801 RHO*E       = 2.526408907e+38
TIME= 0.002801 CENTER OF MASS X-LOC = 50000000
TIME= 0.002801 CENTER OF MASS X-VEL = -1.812433318e-10
TIME= 0.002801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002801 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.002801 CENTER OF MASS Z-LOC = 0
TIME= 0.002801 CENTER OF MASS Z-VEL = 0
TIME= 0.002801 MAXIMUM TEMPERATURE  = 464190516.8
TIME= 0.002801 MAXIMUM DENSITY      = 998726.6192

[STEP 29] Coarse TimeStep time: 0.07658123
[STEP 29] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 29 TIME = 0.002801 DT = 0.0001

[Level 0 step 30] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001826841

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034400199

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001850023

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.033950789

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05417890807

[Level 0 step 30] Advanced 4096 cells

TIME= 0.002901 MASS        = 5.308182457e+21
TIME= 0.002901 XMOM        = -6.871947674e+11
TIME= 0.002901 YMOM        = 2.748779069e+11
TIME= 0.002901 ZMOM        = 0
TIME= 0.002901 ANG MOM X   = 0
TIME= 0.002901 ANG MOM Y   = 0
TIME= 0.002901 ANG MOM Z   = -4.597471532e+18
TIME= 0.002901 RHO*e       = 2.526373963e+38
TIME= 0.002901 RHO*K       = 1.516641993e+34
TIME= 0.002901 RHO*E       = 2.526525627e+38
TIME= 0.002901 CENTER OF MASS X-LOC = 50000000
TIME= 0.002901 CENTER OF MASS X-VEL = -1.294595227e-10
TIME= 0.002901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002901 CENTER OF MASS Y-VEL = 5.178380908e-11
TIME= 0.002901 CENTER OF MASS Z-LOC = 0
TIME= 0.002901 CENTER OF MASS Z-VEL = 0
TIME= 0.002901 MAXIMUM TEMPERATURE  = 464755949.4
TIME= 0.002901 MAXIMUM DENSITY      = 998558.5001

[STEP 30] Coarse TimeStep time: 0.076550937
[STEP 30] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 30 TIME = 0.002901 DT = 0.0001

[Level 0 step 31] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.002901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001828289

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034262391

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.0018161

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034660428

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05383483426

[Level 0 step 31] Advanced 4096 cells

TIME= 0.003001 MASS        = 5.308182457e+21
TIME= 0.003001 XMOM        = -2.748779069e+11
TIME= 0.003001 YMOM        = -2.748779069e+11
TIME= 0.003001 ZMOM        = 0
TIME= 0.003001 ANG MOM X   = 0
TIME= 0.003001 ANG MOM Y   = 0
TIME= 0.003001 ANG MOM Z   = -6.027223676e+18
TIME= 0.003001 RHO*e       = 2.52648039e+38
TIME= 0.003001 RHO*K       = 1.623614193e+34
TIME= 0.003001 RHO*E       = 2.526642752e+38
TIME= 0.003001 CENTER OF MASS X-LOC = 50000000
TIME= 0.003001 CENTER OF MASS X-VEL = -5.178380908e-11
TIME= 0.003001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003001 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.003001 CENTER OF MASS Z-LOC = 0
TIME= 0.003001 CENTER OF MASS Z-VEL = 0
TIME= 0.003001 MAXIMUM TEMPERATURE  = 465323818
TIME= 0.003001 MAXIMUM DENSITY      = 998385.3638

[STEP 31] Coarse TimeStep time: 0.077003064
[STEP 31] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 31 TIME = 0.003001 DT = 0.0001

[Level 0 step 32] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001826681

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034148859

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001845146

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.0348074

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05372040917

[Level 0 step 32] Advanced 4096 cells

TIME= 0.003101 MASS        = 5.308182457e+21
TIME= 0.003101 XMOM        = 4.123168604e+11
TIME= 0.003101 YMOM        = 1.924145349e+12
TIME= 0.003101 ZMOM        = 0
TIME= 0.003101 ANG MOM X   = 0
TIME= 0.003101 ANG MOM Y   = 0
TIME= 0.003101 ANG MOM Z   = -7.22335159e+18
TIME= 0.003101 RHO*e       = 2.526586855e+38
TIME= 0.003101 RHO*K       = 1.734264272e+34
TIME= 0.003101 RHO*E       = 2.526760282e+38
TIME= 0.003101 CENTER OF MASS X-LOC = 50000000
TIME= 0.003101 CENTER OF MASS X-VEL = 7.767571362e-11
TIME= 0.003101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003101 CENTER OF MASS Y-VEL = 3.624866636e-10
TIME= 0.003101 CENTER OF MASS Z-LOC = 0
TIME= 0.003101 CENTER OF MASS Z-VEL = 0
TIME= 0.003101 MAXIMUM TEMPERATURE  = 465894125.8
TIME= 0.003101 MAXIMUM DENSITY      = 998207.1584

[STEP 32] Coarse TimeStep time: 0.077186631
[STEP 32] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 32 TIME = 0.003101 DT = 0.0001

[Level 0 step 33] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001826165

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034696577

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001838749

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034904231

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.053300326

[Level 0 step 33] Advanced 4096 cells

TIME= 0.003201 MASS        = 5.308182457e+21
TIME= 0.003201 XMOM        = 1.374389535e+12
TIME= 0.003201 YMOM        = 1.099511628e+12
TIME= 0.003201 ZMOM        = 0
TIME= 0.003201 ANG MOM X   = 0
TIME= 0.003201 ANG MOM Y   = 0
TIME= 0.003201 ANG MOM Z   = -8.204010409e+18
TIME= 0.003201 RHO*e       = 2.526693358e+38
TIME= 0.003201 RHO*K       = 1.848594488e+34
TIME= 0.003201 RHO*E       = 2.526878217e+38
TIME= 0.003201 CENTER OF MASS X-LOC = 50000000
TIME= 0.003201 CENTER OF MASS X-VEL = 2.589190454e-10
TIME= 0.003201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003201 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.003201 CENTER OF MASS Z-LOC = 0
TIME= 0.003201 CENTER OF MASS Z-VEL = 0
TIME= 0.003201 MAXIMUM TEMPERATURE  = 466466875.5
TIME= 0.003201 MAXIMUM DENSITY      = 998023.832

[STEP 33] Coarse TimeStep time: 0.077761917
[STEP 33] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 33 TIME = 0.003201 DT = 0.0001

[Level 0 step 34] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001909409

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034566085

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001820062

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034434958

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05370174408

[Level 0 step 34] Advanced 4096 cells

TIME= 0.003301 MASS        = 5.308182457e+21
TIME= 0.003301 XMOM        = -8.246337208e+11
TIME= 0.003301 YMOM        = -1.099511628e+12
TIME= 0.003301 ZMOM        = 0
TIME= 0.003301 ANG MOM X   = 0
TIME= 0.003301 ANG MOM Y   = 0
TIME= 0.003301 ANG MOM Z   = -9.594496794e+18
TIME= 0.003301 RHO*e       = 2.526799898e+38
TIME= 0.003301 RHO*K       = 1.96660698e+34
TIME= 0.003301 RHO*E       = 2.526996559e+38
TIME= 0.003301 CENTER OF MASS X-LOC = 50000000
TIME= 0.003301 CENTER OF MASS X-VEL = -1.553514272e-10
TIME= 0.003301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003301 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.003301 CENTER OF MASS Z-LOC = 0
TIME= 0.003301 CENTER OF MASS Z-VEL = 0
TIME= 0.003301 MAXIMUM TEMPERATURE  = 467042069.7
TIME= 0.003301 MAXIMUM DENSITY      = 997835.333

[STEP 34] Coarse TimeStep time: 0.077177365
[STEP 34] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 34 TIME = 0.003301 DT = 0.0001

[Level 0 step 35] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001849201

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034296288

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001904192

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034466835

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05381187364

[Level 0 step 35] Advanced 4096 cells

TIME= 0.003401 MASS        = 5.308182457e+21
TIME= 0.003401 XMOM        = -1.511828488e+12
TIME= 0.003401 YMOM        = 0
TIME= 0.003401 ZMOM        = 0
TIME= 0.003401 ANG MOM X   = 0
TIME= 0.003401 ANG MOM Y   = 0
TIME= 0.003401 ANG MOM Z   = -1.060879187e+19
TIME= 0.003401 RHO*e       = 2.526906477e+38
TIME= 0.003401 RHO*K       = 2.08830377e+34
TIME= 0.003401 RHO*E       = 2.527115307e+38
TIME= 0.003401 CENTER OF MASS X-LOC = 50000000
TIME= 0.003401 CENTER OF MASS X-VEL = -2.848109499e-10
TIME= 0.003401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003401 CENTER OF MASS Y-VEL = 0
TIME= 0.003401 CENTER OF MASS Z-LOC = 0
TIME= 0.003401 CENTER OF MASS Z-VEL = 0
TIME= 0.003401 MAXIMUM TEMPERATURE  = 467619711.1
TIME= 0.003401 MAXIMUM DENSITY      = 997641.6103

[STEP 35] Coarse TimeStep time: 0.077029074
[STEP 35] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 35 TIME = 0.003401 DT = 0.0001

[Level 0 step 36] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001854867

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03433548

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00184804

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034466083

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05385134187

[Level 0 step 36] Advanced 4096 cells

TIME= 0.003501 MASS        = 5.308182457e+21
TIME= 0.003501 XMOM        = 2.748779069e+11
TIME= 0.003501 YMOM        = 0
TIME= 0.003501 ZMOM        = 0
TIME= 0.003501 ANG MOM X   = 0
TIME= 0.003501 ANG MOM Y   = 0
TIME= 0.003501 ANG MOM Z   = -1.183560056e+19
TIME= 0.003501 RHO*e       = 2.527013094e+38
TIME= 0.003501 RHO*K       = 2.21368676e+34
TIME= 0.003501 RHO*E       = 2.527234463e+38
TIME= 0.003501 CENTER OF MASS X-LOC = 50000000
TIME= 0.003501 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.003501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003501 CENTER OF MASS Y-VEL = 0
TIME= 0.003501 CENTER OF MASS Z-LOC = 0
TIME= 0.003501 CENTER OF MASS Z-VEL = 0
TIME= 0.003501 MAXIMUM TEMPERATURE  = 468199802.2
TIME= 0.003501 MAXIMUM DENSITY      = 997442.6129

[STEP 36] Coarse TimeStep time: 0.076988207
[STEP 36] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 36 TIME = 0.003501 DT = 0.0001

[Level 0 step 37] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001875817

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034480735

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001855048

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.0346206

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05359875815

[Level 0 step 37] Advanced 4096 cells

TIME= 0.003601 MASS        = 5.308182457e+21
TIME= 0.003601 XMOM        = 9.620726743e+11
TIME= 0.003601 YMOM        = -2.748779069e+11
TIME= 0.003601 ZMOM        = 0
TIME= 0.003601 ANG MOM X   = 0
TIME= 0.003601 ANG MOM Y   = 0
TIME= 0.003601 ANG MOM Z   = -1.268481056e+19
TIME= 0.003601 RHO*e       = 2.527119751e+38
TIME= 0.003601 RHO*K       = 2.342757731e+34
TIME= 0.003601 RHO*E       = 2.527354026e+38
TIME= 0.003601 CENTER OF MASS X-LOC = 50000000
TIME= 0.003601 CENTER OF MASS X-VEL = 1.812433318e-10
TIME= 0.003601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003601 CENTER OF MASS Y-VEL = -5.178380908e-11
TIME= 0.003601 CENTER OF MASS Z-LOC = 0
TIME= 0.003601 CENTER OF MASS Z-VEL = 0
TIME= 0.003601 MAXIMUM TEMPERATURE  = 468782345.2
TIME= 0.003601 MAXIMUM DENSITY      = 997238.2905

[STEP 37] Coarse TimeStep time: 0.077352099
[STEP 37] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 37 TIME = 0.003601 DT = 0.0001

[Level 0 step 38] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001859011

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034635658

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001863509

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034194392

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05378992929

[Level 0 step 38] Advanced 4096 cells

TIME= 0.003701 MASS        = 5.308182457e+21
TIME= 0.003701 XMOM        = 2.748779069e+11
TIME= 0.003701 YMOM        = 5.497558139e+11
TIME= 0.003701 ZMOM        = 0
TIME= 0.003701 ANG MOM X   = 0
TIME= 0.003701 ANG MOM Y   = 0
TIME= 0.003701 ANG MOM Z   = -1.366518791e+19
TIME= 0.003701 RHO*e       = 2.527226446e+38
TIME= 0.003701 RHO*K       = 2.475518346e+34
TIME= 0.003701 RHO*E       = 2.527473998e+38
TIME= 0.003701 CENTER OF MASS X-LOC = 50000000
TIME= 0.003701 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.003701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003701 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.003701 CENTER OF MASS Z-LOC = 0
TIME= 0.003701 CENTER OF MASS Z-VEL = 0
TIME= 0.003701 MAXIMUM TEMPERATURE  = 469367342.4
TIME= 0.003701 MAXIMUM DENSITY      = 997028.5928

[STEP 38] Coarse TimeStep time: 0.077078349
[STEP 38] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 38 TIME = 0.003701 DT = 0.0001

[Level 0 step 39] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001862859

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03469396

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001882399

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034652074

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05343165105

[Level 0 step 39] Advanced 4096 cells

TIME= 0.003801 MASS        = 5.308182457e+21
TIME= 0.003801 XMOM        = -8.246337208e+11
TIME= 0.003801 YMOM        = 0
TIME= 0.003801 ZMOM        = 0
TIME= 0.003801 ANG MOM X   = 0
TIME= 0.003801 ANG MOM Y   = 0
TIME= 0.003801 ANG MOM Z   = -1.46123512e+19
TIME= 0.003801 RHO*e       = 2.527333182e+38
TIME= 0.003801 RHO*K       = 2.611970146e+34
TIME= 0.003801 RHO*E       = 2.527594379e+38
TIME= 0.003801 CENTER OF MASS X-LOC = 50000000
TIME= 0.003801 CENTER OF MASS X-VEL = -1.553514272e-10
TIME= 0.003801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003801 CENTER OF MASS Y-VEL = 0
TIME= 0.003801 CENTER OF MASS Z-LOC = 0
TIME= 0.003801 CENTER OF MASS Z-VEL = 0
TIME= 0.003801 MAXIMUM TEMPERATURE  = 469954795.8
TIME= 0.003801 MAXIMUM DENSITY      = 996813.47

[STEP 39] Coarse TimeStep time: 0.077567555
[STEP 39] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 39 TIME = 0.003801 DT = 0.0001

[Level 0 step 40] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001876989

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034597926

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00187831

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034582671

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05352551642

[Level 0 step 40] Advanced 4096 cells

TIME= 0.003901 MASS        = 5.308182457e+21
TIME= 0.003901 XMOM        = 8.246337208e+11
TIME= 0.003901 YMOM        = 5.497558139e+11
TIME= 0.003901 ZMOM        = 0
TIME= 0.003901 ANG MOM X   = 0
TIME= 0.003901 ANG MOM Y   = 0
TIME= 0.003901 ANG MOM Z   = -1.56747785e+19
TIME= 0.003901 RHO*e       = 2.527439958e+38
TIME= 0.003901 RHO*K       = 2.752114552e+34
TIME= 0.003901 RHO*E       = 2.527715169e+38
TIME= 0.003901 CENTER OF MASS X-LOC = 50000000
TIME= 0.003901 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.003901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003901 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.003901 CENTER OF MASS Z-LOC = 0
TIME= 0.003901 CENTER OF MASS Z-VEL = 0
TIME= 0.003901 MAXIMUM TEMPERATURE  = 470544707.3
TIME= 0.003901 MAXIMUM DENSITY      = 996592.8727

[STEP 40] Coarse TimeStep time: 0.077437733
[STEP 40] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 40 TIME = 0.003901 DT = 0.0001

[Level 0 step 41] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.003901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001951857

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034359453

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001890487

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034851035

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05346639085

[Level 0 step 41] Advanced 4096 cells

TIME= 0.004001 MASS        = 5.308182457e+21
TIME= 0.004001 XMOM        = -5.497558139e+11
TIME= 0.004001 YMOM        = 0
TIME= 0.004001 ZMOM        = 0
TIME= 0.004001 ANG MOM X   = 0
TIME= 0.004001 ANG MOM Y   = 0
TIME= 0.004001 ANG MOM Z   = -1.647993767e+19
TIME= 0.004001 RHO*e       = 2.527546774e+38
TIME= 0.004001 RHO*K       = 2.895952866e+34
TIME= 0.004001 RHO*E       = 2.527836369e+38
TIME= 0.004001 CENTER OF MASS X-LOC = 50000000
TIME= 0.004001 CENTER OF MASS X-VEL = -1.035676182e-10
TIME= 0.004001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004001 CENTER OF MASS Y-VEL = 0
TIME= 0.004001 CENTER OF MASS Z-LOC = 0
TIME= 0.004001 CENTER OF MASS Z-VEL = 0
TIME= 0.004001 MAXIMUM TEMPERATURE  = 471137078.7
TIME= 0.004001 MAXIMUM DENSITY      = 996366.7518

[STEP 41] Coarse TimeStep time: 0.077543393
[STEP 41] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 41 TIME = 0.004001 DT = 0.0001

[Level 0 step 42] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001884006

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034526445

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001905797

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034369474

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05365050703

[Level 0 step 42] Advanced 4096 cells

TIME= 0.004101 MASS        = 5.308182457e+21
TIME= 0.004101 XMOM        = 2.748779069e+11
TIME= 0.004101 YMOM        = -5.497558139e+11
TIME= 0.004101 ZMOM        = 0
TIME= 0.004101 ANG MOM X   = 0
TIME= 0.004101 ANG MOM Y   = 0
TIME= 0.004101 ANG MOM Z   = -1.73997979e+19
TIME= 0.004101 RHO*e       = 2.52765363e+38
TIME= 0.004101 RHO*K       = 3.043486267e+34
TIME= 0.004101 RHO*E       = 2.527957979e+38
TIME= 0.004101 CENTER OF MASS X-LOC = 50000000
TIME= 0.004101 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.004101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004101 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.004101 CENTER OF MASS Z-LOC = 0
TIME= 0.004101 CENTER OF MASS Z-VEL = 0
TIME= 0.004101 MAXIMUM TEMPERATURE  = 471731911.7
TIME= 0.004101 MAXIMUM DENSITY      = 996135.0588

[STEP 42] Coarse TimeStep time: 0.077306652
[STEP 42] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 42 TIME = 0.004101 DT = 0.0001

[Level 0 step 43] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001884234

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034659476

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001876955

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034739371

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05336591086

[Level 0 step 43] Advanced 4096 cells

TIME= 0.004201 MASS        = 5.308182457e+21
TIME= 0.004201 XMOM        = 2.748779069e+11
TIME= 0.004201 YMOM        = 5.497558139e+11
TIME= 0.004201 ZMOM        = 0
TIME= 0.004201 ANG MOM X   = 0
TIME= 0.004201 ANG MOM Y   = 0
TIME= 0.004201 ANG MOM Z   = -1.820354969e+19
TIME= 0.004201 RHO*e       = 2.527760528e+38
TIME= 0.004201 RHO*K       = 3.194715813e+34
TIME= 0.004201 RHO*E       = 2.52808e+38
TIME= 0.004201 CENTER OF MASS X-LOC = 50000000
TIME= 0.004201 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.004201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004201 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.004201 CENTER OF MASS Z-LOC = 0
TIME= 0.004201 CENTER OF MASS Z-VEL = 0
TIME= 0.004201 MAXIMUM TEMPERATURE  = 472329207.7
TIME= 0.004201 MAXIMUM DENSITY      = 995897.7453

[STEP 43] Coarse TimeStep time: 0.07774476
[STEP 43] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 43 TIME = 0.004201 DT = 0.0001

[Level 0 step 44] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001869765

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034262498

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001878717

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035073024

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05339420481

[Level 0 step 44] Advanced 4096 cells

TIME= 0.004301 MASS        = 5.308182457e+21
TIME= 0.004301 XMOM        = 5.497558139e+11
TIME= 0.004301 YMOM        = 0
TIME= 0.004301 ZMOM        = 0
TIME= 0.004301 ANG MOM X   = 0
TIME= 0.004301 ANG MOM Y   = 0
TIME= 0.004301 ANG MOM Z   = -1.927484346e+19
TIME= 0.004301 RHO*e       = 2.527867468e+38
TIME= 0.004301 RHO*K       = 3.349642441e+34
TIME= 0.004301 RHO*E       = 2.528202432e+38
TIME= 0.004301 CENTER OF MASS X-LOC = 50000000
TIME= 0.004301 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.004301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004301 CENTER OF MASS Y-VEL = 0
TIME= 0.004301 CENTER OF MASS Z-LOC = 0
TIME= 0.004301 CENTER OF MASS Z-VEL = 0
TIME= 0.004301 MAXIMUM TEMPERATURE  = 472928968.2
TIME= 0.004301 MAXIMUM DENSITY      = 995654.7635

[STEP 44] Coarse TimeStep time: 0.077660735
[STEP 44] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 44 TIME = 0.004301 DT = 0.0001

[Level 0 step 45] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001897259

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034677047

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001837937

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03502432

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0532205432

[Level 0 step 45] Advanced 4096 cells

TIME= 0.004401 MASS        = 5.308182457e+21
TIME= 0.004401 XMOM        = 5.497558139e+11
TIME= 0.004401 YMOM        = 1.099511628e+12
TIME= 0.004401 ZMOM        = 0
TIME= 0.004401 ANG MOM X   = 0
TIME= 0.004401 ANG MOM Y   = 0
TIME= 0.004401 ANG MOM Z   = -2.095130842e+19
TIME= 0.004401 RHO*e       = 2.527974449e+38
TIME= 0.004401 RHO*K       = 3.508266966e+34
TIME= 0.004401 RHO*E       = 2.528325276e+38
TIME= 0.004401 CENTER OF MASS X-LOC = 50000000
TIME= 0.004401 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.004401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004401 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.004401 CENTER OF MASS Z-LOC = 0
TIME= 0.004401 CENTER OF MASS Z-VEL = 0
TIME= 0.004401 MAXIMUM TEMPERATURE  = 473531194.2
TIME= 0.004401 MAXIMUM DENSITY      = 995406.0661

[STEP 45] Coarse TimeStep time: 0.077829619
[STEP 45] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 45 TIME = 0.004401 DT = 0.0001

[Level 0 step 46] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001855967

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035435991

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001867171

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034796705

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05297564358

[Level 0 step 46] Advanced 4096 cells

TIME= 0.004501 MASS        = 5.308182457e+21
TIME= 0.004501 XMOM        = 5.497558139e+11
TIME= 0.004501 YMOM        = 2.748779069e+12
TIME= 0.004501 ZMOM        = 0
TIME= 0.004501 ANG MOM X   = 0
TIME= 0.004501 ANG MOM Y   = 0
TIME= 0.004501 ANG MOM Z   = -2.26702761e+19
TIME= 0.004501 RHO*e       = 2.528081473e+38
TIME= 0.004501 RHO*K       = 3.670590082e+34
TIME= 0.004501 RHO*E       = 2.528448532e+38
TIME= 0.004501 CENTER OF MASS X-LOC = 50000000
TIME= 0.004501 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.004501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004501 CENTER OF MASS Y-VEL = 5.178380908e-10
TIME= 0.004501 CENTER OF MASS Z-LOC = 0
TIME= 0.004501 CENTER OF MASS Z-VEL = 0
TIME= 0.004501 MAXIMUM TEMPERATURE  = 474135886.8
TIME= 0.004501 MAXIMUM DENSITY      = 995151.6061

[STEP 46] Coarse TimeStep time: 0.078212604
[STEP 46] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 46 TIME = 0.004501 DT = 0.0001

[Level 0 step 47] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001909839

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034983178

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001862584

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034471377

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05349810681

[Level 0 step 47] Advanced 4096 cells

TIME= 0.004601 MASS        = 5.308182457e+21
TIME= 0.004601 XMOM        = 1.649267442e+12
TIME= 0.004601 YMOM        = -5.497558139e+11
TIME= 0.004601 ZMOM        = 0
TIME= 0.004601 ANG MOM X   = 0
TIME= 0.004601 ANG MOM Y   = 0
TIME= 0.004601 ANG MOM Z   = -2.411086503e+19
TIME= 0.004601 RHO*e       = 2.528188539e+38
TIME= 0.004601 RHO*K       = 3.836612359e+34
TIME= 0.004601 RHO*E       = 2.528572201e+38
TIME= 0.004601 CENTER OF MASS X-LOC = 50000000
TIME= 0.004601 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.004601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004601 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.004601 CENTER OF MASS Z-LOC = 0
TIME= 0.004601 CENTER OF MASS Z-VEL = 0
TIME= 0.004601 MAXIMUM TEMPERATURE  = 474743046.9
TIME= 0.004601 MAXIMUM DENSITY      = 994891.3371

[STEP 47] Coarse TimeStep time: 0.077419113
[STEP 47] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 47 TIME = 0.004601 DT = 0.0001

[Level 0 step 48] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001873364

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034651459

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001883418

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034818971

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05352055912

[Level 0 step 48] Advanced 4096 cells

TIME= 0.004701 MASS        = 5.308182457e+21
TIME= 0.004701 XMOM        = 8.246337208e+11
TIME= 0.004701 YMOM        = -1.099511628e+12
TIME= 0.004701 ZMOM        = 0
TIME= 0.004701 ANG MOM X   = 0
TIME= 0.004701 ANG MOM Y   = 0
TIME= 0.004701 ANG MOM Z   = -2.553231366e+19
TIME= 0.004701 RHO*e       = 2.528295649e+38
TIME= 0.004701 RHO*K       = 4.006334246e+34
TIME= 0.004701 RHO*E       = 2.528696282e+38
TIME= 0.004701 CENTER OF MASS X-LOC = 50000000
TIME= 0.004701 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.004701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004701 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.004701 CENTER OF MASS Z-LOC = 0
TIME= 0.004701 CENTER OF MASS Z-VEL = 0
TIME= 0.004701 MAXIMUM TEMPERATURE  = 475352675.3
TIME= 0.004701 MAXIMUM DENSITY      = 994625.2129

[STEP 48] Coarse TimeStep time: 0.077433384
[STEP 48] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 48 TIME = 0.004701 DT = 0.0001

[Level 0 step 49] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001881599

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034536983

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001871351

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034798273

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05361227774

[Level 0 step 49] Advanced 4096 cells

TIME= 0.004801 MASS        = 5.308182457e+21
TIME= 0.004801 XMOM        = -5.497558139e+11
TIME= 0.004801 YMOM        = -1.099511628e+12
TIME= 0.004801 ZMOM        = 0
TIME= 0.004801 ANG MOM X   = 0
TIME= 0.004801 ANG MOM Y   = 0
TIME= 0.004801 ANG MOM Z   = -2.671479004e+19
TIME= 0.004801 RHO*e       = 2.528402801e+38
TIME= 0.004801 RHO*K       = 4.179756071e+34
TIME= 0.004801 RHO*E       = 2.528820777e+38
TIME= 0.004801 CENTER OF MASS X-LOC = 50000000
TIME= 0.004801 CENTER OF MASS X-VEL = -1.035676182e-10
TIME= 0.004801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004801 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.004801 CENTER OF MASS Z-LOC = 0
TIME= 0.004801 CENTER OF MASS Z-VEL = 0
TIME= 0.004801 MAXIMUM TEMPERATURE  = 475964772.3
TIME= 0.004801 MAXIMUM DENSITY      = 994353.188

[STEP 49] Coarse TimeStep time: 0.077263798
[STEP 49] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 49 TIME = 0.004801 DT = 0.0001

[Level 0 step 50] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001862645

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03483352

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001828668

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034808159

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05340779966

[Level 0 step 50] Advanced 4096 cells

TIME= 0.004901 MASS        = 5.308182457e+21
TIME= 0.004901 XMOM        = -1.099511628e+12
TIME= 0.004901 YMOM        = 1.099511628e+12
TIME= 0.004901 ZMOM        = 0
TIME= 0.004901 ANG MOM X   = 0
TIME= 0.004901 ANG MOM Y   = 0
TIME= 0.004901 ANG MOM Z   = -2.8149468e+19
TIME= 0.004901 RHO*e       = 2.528509997e+38
TIME= 0.004901 RHO*K       = 4.356878029e+34
TIME= 0.004901 RHO*E       = 2.528945685e+38
TIME= 0.004901 CENTER OF MASS X-LOC = 50000000
TIME= 0.004901 CENTER OF MASS X-VEL = -2.071352363e-10
TIME= 0.004901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004901 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.004901 CENTER OF MASS Z-LOC = 0
TIME= 0.004901 CENTER OF MASS Z-VEL = 0
TIME= 0.004901 MAXIMUM TEMPERATURE  = 476579338.4
TIME= 0.004901 MAXIMUM DENSITY      = 994075.2173

[STEP 50] Coarse TimeStep time: 0.077546981
[STEP 50] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 50 TIME = 0.004901 DT = 0.0001

[Level 0 step 51] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.004901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.0018838

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034803714

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00186169

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034669246

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05351690048

[Level 0 step 51] Advanced 4096 cells

TIME= 0.005001 MASS        = 5.308182457e+21
TIME= 0.005001 XMOM        = -1.649267442e+12
TIME= 0.005001 YMOM        = -1.099511628e+12
TIME= 0.005001 ZMOM        = 0
TIME= 0.005001 ANG MOM X   = 0
TIME= 0.005001 ANG MOM Y   = 0
TIME= 0.005001 ANG MOM Z   = -2.918782918e+19
TIME= 0.005001 RHO*e       = 2.528617237e+38
TIME= 0.005001 RHO*K       = 4.5377002e+34
TIME= 0.005001 RHO*E       = 2.529071007e+38
TIME= 0.005001 CENTER OF MASS X-LOC = 50000000
TIME= 0.005001 CENTER OF MASS X-VEL = -3.107028545e-10
TIME= 0.005001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005001 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.005001 CENTER OF MASS Z-LOC = 0
TIME= 0.005001 CENTER OF MASS Z-VEL = 0
TIME= 0.005001 MAXIMUM TEMPERATURE  = 477196373.8
TIME= 0.005001 MAXIMUM DENSITY      = 993791.2562

[STEP 51] Coarse TimeStep time: 0.077430021
[STEP 51] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 51 TIME = 0.005001 DT = 0.0001

[Level 0 step 52] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001872018

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034592301

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001820012

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034918637

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05340695705

[Level 0 step 52] Advanced 4096 cells

TIME= 0.005101 MASS        = 5.308182457e+21
TIME= 0.005101 XMOM        = 5.497558139e+11
TIME= 0.005101 YMOM        = 5.497558139e+11
TIME= 0.005101 ZMOM        = 0
TIME= 0.005101 ANG MOM X   = 0
TIME= 0.005101 ANG MOM Y   = 0
TIME= 0.005101 ANG MOM Z   = -3.095380319e+19
TIME= 0.005101 RHO*e       = 2.528724522e+38
TIME= 0.005101 RHO*K       = 4.722222539e+34
TIME= 0.005101 RHO*E       = 2.529196744e+38
TIME= 0.005101 CENTER OF MASS X-LOC = 50000000
TIME= 0.005101 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.005101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005101 CENTER OF MASS Y-VEL = 1.035676182e-10
TIME= 0.005101 CENTER OF MASS Z-LOC = 0
TIME= 0.005101 CENTER OF MASS Z-VEL = 0
TIME= 0.005101 MAXIMUM TEMPERATURE  = 477815878.4
TIME= 0.005101 MAXIMUM DENSITY      = 993501.2608

[STEP 52] Coarse TimeStep time: 0.077804171
[STEP 52] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 52 TIME = 0.005101 DT = 0.0001

[Level 0 step 53] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001816697

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035035968

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001810367

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034985521

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05322152447

[Level 0 step 53] Advanced 4096 cells

TIME= 0.005201 MASS        = 5.308182457e+21
TIME= 0.005201 XMOM        = 1.374389535e+12
TIME= 0.005201 YMOM        = 2.199023256e+12
TIME= 0.005201 ZMOM        = 0
TIME= 0.005201 ANG MOM X   = 0
TIME= 0.005201 ANG MOM Y   = 0
TIME= 0.005201 ANG MOM Z   = -3.102754963e+19
TIME= 0.005201 RHO*e       = 2.528831851e+38
TIME= 0.005201 RHO*K       = 4.910444881e+34
TIME= 0.005201 RHO*E       = 2.529322896e+38
TIME= 0.005201 CENTER OF MASS X-LOC = 50000000
TIME= 0.005201 CENTER OF MASS X-VEL = 2.589190454e-10
TIME= 0.005201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005201 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.005201 CENTER OF MASS Z-LOC = 0
TIME= 0.005201 CENTER OF MASS Z-VEL = 0
TIME= 0.005201 MAXIMUM TEMPERATURE  = 478437852.2
TIME= 0.005201 MAXIMUM DENSITY      = 993205.1872

[STEP 53] Coarse TimeStep time: 0.077852228
[STEP 53] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 53 TIME = 0.005201 DT = 0.0001

[Level 0 step 54] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001815429

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034969607

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001836317

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034685562

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05341416468

[Level 0 step 54] Advanced 4096 cells

TIME= 0.005301 MASS        = 5.308182457e+21
TIME= 0.005301 XMOM        = -1.649267442e+12
TIME= 0.005301 YMOM        = 2.199023256e+12
TIME= 0.005301 ZMOM        = 0
TIME= 0.005301 ANG MOM X   = 0
TIME= 0.005301 ANG MOM Y   = 0
TIME= 0.005301 ANG MOM Z   = -3.137123058e+19
TIME= 0.005301 RHO*e       = 2.528939226e+38
TIME= 0.005301 RHO*K       = 5.102366934e+34
TIME= 0.005301 RHO*E       = 2.529449462e+38
TIME= 0.005301 CENTER OF MASS X-LOC = 50000000
TIME= 0.005301 CENTER OF MASS X-VEL = -3.107028545e-10
TIME= 0.005301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005301 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.005301 CENTER OF MASS Z-LOC = 0
TIME= 0.005301 CENTER OF MASS Z-VEL = 0
TIME= 0.005301 MAXIMUM TEMPERATURE  = 479062294.7
TIME= 0.005301 MAXIMUM DENSITY      = 992902.9927

[STEP 54] Coarse TimeStep time: 0.077572529
[STEP 54] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 54 TIME = 0.005301 DT = 0.0001

[Level 0 step 55] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001869687

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034511667

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001839885

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034676982

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05377865208

[Level 0 step 55] Advanced 4096 cells

TIME= 0.005401 MASS        = 5.308182457e+21
TIME= 0.005401 XMOM        = -2.748779069e+11
TIME= 0.005401 YMOM        = 2.748779069e+12
TIME= 0.005401 ZMOM        = 0
TIME= 0.005401 ANG MOM X   = 0
TIME= 0.005401 ANG MOM Y   = 0
TIME= 0.005401 ANG MOM Z   = -3.172560758e+19
TIME= 0.005401 RHO*e       = 2.529046646e+38
TIME= 0.005401 RHO*K       = 5.297988286e+34
TIME= 0.005401 RHO*E       = 2.529576444e+38
TIME= 0.005401 CENTER OF MASS X-LOC = 50000000
TIME= 0.005401 CENTER OF MASS X-VEL = -5.178380908e-11
TIME= 0.005401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005401 CENTER OF MASS Y-VEL = 5.178380908e-10
TIME= 0.005401 CENTER OF MASS Z-LOC = 0
TIME= 0.005401 CENTER OF MASS Z-VEL = 0
TIME= 0.005401 MAXIMUM TEMPERATURE  = 479689205.4
TIME= 0.005401 MAXIMUM DENSITY      = 992594.6345

[STEP 55] Coarse TimeStep time: 0.077064819
[STEP 55] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 55 TIME = 0.005401 DT = 0.0001

[Level 0 step 56] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001856734

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034849139

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001824569

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03448451

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05363511747

[Level 0 step 56] Advanced 4096 cells

TIME= 0.005501 MASS        = 5.308182457e+21
TIME= 0.005501 XMOM        = -2.199023256e+12
TIME= 0.005501 YMOM        = -5.497558139e+11
TIME= 0.005501 ZMOM        = 0
TIME= 0.005501 ANG MOM X   = 0
TIME= 0.005501 ANG MOM Y   = 0
TIME= 0.005501 ANG MOM Z   = -3.152350854e+19
TIME= 0.005501 RHO*e       = 2.529154111e+38
TIME= 0.005501 RHO*K       = 5.4973084e+34
TIME= 0.005501 RHO*E       = 2.529703842e+38
TIME= 0.005501 CENTER OF MASS X-LOC = 50000000
TIME= 0.005501 CENTER OF MASS X-VEL = -4.142704727e-10
TIME= 0.005501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005501 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.005501 CENTER OF MASS Z-LOC = 0
TIME= 0.005501 CENTER OF MASS Z-VEL = 0
TIME= 0.005501 MAXIMUM TEMPERATURE  = 480318583.5
TIME= 0.005501 MAXIMUM DENSITY      = 992280.0708

[STEP 56] Coarse TimeStep time: 0.077280456
[STEP 56] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 56 TIME = 0.005501 DT = 0.0001

[Level 0 step 57] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001947112

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035060372

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.0018878

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035153854

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05290292533

[Level 0 step 57] Advanced 4096 cells

TIME= 0.005601 MASS        = 5.308182457e+21
TIME= 0.005601 XMOM        = -8.246337208e+11
TIME= 0.005601 YMOM        = -5.497558139e+11
TIME= 0.005601 ZMOM        = 0
TIME= 0.005601 ANG MOM X   = 0
TIME= 0.005601 ANG MOM Y   = 0
TIME= 0.005601 ANG MOM Z   = -3.153898967e+19
TIME= 0.005601 RHO*e       = 2.529261623e+38
TIME= 0.005601 RHO*K       = 5.700326614e+34
TIME= 0.005601 RHO*E       = 2.529831656e+38
TIME= 0.005601 CENTER OF MASS X-LOC = 50000000
TIME= 0.005601 CENTER OF MASS X-VEL = -1.553514272e-10
TIME= 0.005601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005601 CENTER OF MASS Y-VEL = -1.035676182e-10
TIME= 0.005601 CENTER OF MASS Z-LOC = 0
TIME= 0.005601 CENTER OF MASS Z-VEL = 0
TIME= 0.005601 MAXIMUM TEMPERATURE  = 480950428.1
TIME= 0.005601 MAXIMUM DENSITY      = 991959.26

[STEP 57] Coarse TimeStep time: 0.078306692
[STEP 57] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 57 TIME = 0.005601 DT = 0.0001

[Level 0 step 58] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002127929

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035404606

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001825581

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035097792

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05241706059

[Level 0 step 58] Advanced 4096 cells

TIME= 0.005701 MASS        = 5.308182457e+21
TIME= 0.005701 XMOM        = -3.57341279e+12
TIME= 0.005701 YMOM        = 3.298534883e+12
TIME= 0.005701 ZMOM        = 0
TIME= 0.005701 ANG MOM X   = 0
TIME= 0.005701 ANG MOM Y   = 0
TIME= 0.005701 ANG MOM Z   = -3.115449485e+19
TIME= 0.005701 RHO*e       = 2.529369181e+38
TIME= 0.005701 RHO*K       = 5.907042143e+34
TIME= 0.005701 RHO*E       = 2.529959886e+38
TIME= 0.005701 CENTER OF MASS X-LOC = 50000000
TIME= 0.005701 CENTER OF MASS X-VEL = -6.731895181e-10
TIME= 0.005701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005701 CENTER OF MASS Y-VEL = 6.21405709e-10
TIME= 0.005701 CENTER OF MASS Z-LOC = 0
TIME= 0.005701 CENTER OF MASS Z-VEL = 0
TIME= 0.005701 MAXIMUM TEMPERATURE  = 481584738.1
TIME= 0.005701 MAXIMUM DENSITY      = 991632.1615

[STEP 58] Coarse TimeStep time: 0.07902993
[STEP 58] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 58 TIME = 0.005701 DT = 0.0001

[Level 0 step 59] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001906749

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035785277

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00187953

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035060644

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05240267815

[Level 0 step 59] Advanced 4096 cells

TIME= 0.005801 MASS        = 5.308182457e+21
TIME= 0.005801 XMOM        = -4.672924418e+12
TIME= 0.005801 YMOM        = -2.199023256e+12
TIME= 0.005801 ZMOM        = 0
TIME= 0.005801 ANG MOM X   = 0
TIME= 0.005801 ANG MOM Y   = 0
TIME= 0.005801 ANG MOM Z   = -3.074213401e+19
TIME= 0.005801 RHO*e       = 2.529476787e+38
TIME= 0.005801 RHO*K       = 6.117454079e+34
TIME= 0.005801 RHO*E       = 2.530088532e+38
TIME= 0.005801 CENTER OF MASS X-LOC = 50000000
TIME= 0.005801 CENTER OF MASS X-VEL = -8.803247544e-10
TIME= 0.005801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005801 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.005801 CENTER OF MASS Z-LOC = 0
TIME= 0.005801 CENTER OF MASS Z-VEL = 0
TIME= 0.005801 MAXIMUM TEMPERATURE  = 482221512
TIME= 0.005801 MAXIMUM DENSITY      = 991298.7349

[STEP 59] Coarse TimeStep time: 0.079032518
[STEP 59] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 59 TIME = 0.005801 DT = 0.0001

[Level 0 step 60] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001895238

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035239941

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001883724

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034983805

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05294532545

[Level 0 step 60] Advanced 4096 cells

TIME= 0.005901 MASS        = 5.308182457e+21
TIME= 0.005901 XMOM        = -1.649267442e+12
TIME= 0.005901 YMOM        = -2.199023256e+12
TIME= 0.005901 ZMOM        = 0
TIME= 0.005901 ANG MOM X   = 0
TIME= 0.005901 ANG MOM Y   = 0
TIME= 0.005901 ANG MOM Z   = -3.068133541e+19
TIME= 0.005901 RHO*e       = 2.529584439e+38
TIME= 0.005901 RHO*K       = 6.331561388e+34
TIME= 0.005901 RHO*E       = 2.530217595e+38
TIME= 0.005901 CENTER OF MASS X-LOC = 50000000
TIME= 0.005901 CENTER OF MASS X-VEL = -3.107028545e-10
TIME= 0.005901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005901 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.005901 CENTER OF MASS Z-LOC = 0
TIME= 0.005901 CENTER OF MASS Z-VEL = 0
TIME= 0.005901 MAXIMUM TEMPERATURE  = 482860748.3
TIME= 0.005901 MAXIMUM DENSITY      = 990958.9404

[STEP 60] Coarse TimeStep time: 0.078258017
[STEP 60] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 60 TIME = 0.005901 DT = 0.0001

[Level 0 step 61] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.005901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001885637

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035181742

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001844433

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035022739

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05303397793

[Level 0 step 61] Advanced 4096 cells

TIME= 0.006001 MASS        = 5.308182457e+21
TIME= 0.006001 XMOM        = 3.023656976e+12
TIME= 0.006001 YMOM        = 2.199023256e+12
TIME= 0.006001 ZMOM        = 0
TIME= 0.006001 ANG MOM X   = 0
TIME= 0.006001 ANG MOM Y   = 0
TIME= 0.006001 ANG MOM Z   = -3.023547905e+19
TIME= 0.006001 RHO*e       = 2.529692139e+38
TIME= 0.006001 RHO*K       = 6.549362912e+34
TIME= 0.006001 RHO*E       = 2.530347075e+38
TIME= 0.006001 CENTER OF MASS X-LOC = 50000000
TIME= 0.006001 CENTER OF MASS X-VEL = 5.696218999e-10
TIME= 0.006001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006001 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.006001 CENTER OF MASS Z-LOC = 0
TIME= 0.006001 CENTER OF MASS Z-VEL = 0
TIME= 0.006001 MAXIMUM TEMPERATURE  = 483502445.2
TIME= 0.006001 MAXIMUM DENSITY      = 990612.7391

[STEP 61] Coarse TimeStep time: 0.078137488
[STEP 61] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 61 TIME = 0.006001 DT = 0.0001

[Level 0 step 62] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001832075

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03496762

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001805964

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035004402

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05310849837

[Level 0 step 62] Advanced 4096 cells

TIME= 0.006101 MASS        = 5.308182457e+21
TIME= 0.006101 XMOM        = 1.649267442e+12
TIME= 0.006101 YMOM        = 0
TIME= 0.006101 ZMOM        = 0
TIME= 0.006101 ANG MOM X   = 0
TIME= 0.006101 ANG MOM Y   = 0
TIME= 0.006101 ANG MOM Z   = -3.017214718e+19
TIME= 0.006101 RHO*e       = 2.529799886e+38
TIME= 0.006101 RHO*K       = 6.770857371e+34
TIME= 0.006101 RHO*E       = 2.530476972e+38
TIME= 0.006101 CENTER OF MASS X-LOC = 50000000
TIME= 0.006101 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.006101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006101 CENTER OF MASS Y-VEL = 0
TIME= 0.006101 CENTER OF MASS Z-LOC = 0
TIME= 0.006101 CENTER OF MASS Z-VEL = 0
TIME= 0.006101 MAXIMUM TEMPERATURE  = 484146600.7
TIME= 0.006101 MAXIMUM DENSITY      = 990260.0923

[STEP 62] Coarse TimeStep time: 0.07803102
[STEP 62] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 62 TIME = 0.006101 DT = 0.0001

[Level 0 step 63] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001952875

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034744773

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001880136

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03500015

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05321313332

[Level 0 step 63] Advanced 4096 cells

TIME= 0.006201 MASS        = 5.308182457e+21
TIME= 0.006201 XMOM        = 8.246337208e+11
TIME= 0.006201 YMOM        = 1.649267442e+12
TIME= 0.006201 ZMOM        = 0
TIME= 0.006201 ANG MOM X   = 0
TIME= 0.006201 ANG MOM Y   = 0
TIME= 0.006201 ANG MOM Z   = -2.96308708e+19
TIME= 0.006201 RHO*e       = 2.529907682e+38
TIME= 0.006201 RHO*K       = 6.996043353e+34
TIME= 0.006201 RHO*E       = 2.530607286e+38
TIME= 0.006201 CENTER OF MASS X-LOC = 50000000
TIME= 0.006201 CENTER OF MASS X-VEL = 1.553514272e-10
TIME= 0.006201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006201 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.006201 CENTER OF MASS Z-LOC = 0
TIME= 0.006201 CENTER OF MASS Z-VEL = 0
TIME= 0.006201 MAXIMUM TEMPERATURE  = 484793212.5
TIME= 0.006201 MAXIMUM DENSITY      = 989900.9622

[STEP 63] Coarse TimeStep time: 0.077863696
[STEP 63] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 63 TIME = 0.006201 DT = 0.0001

[Level 0 step 64] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001887428

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034796766

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001822346

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035247448

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05303537191

[Level 0 step 64] Advanced 4096 cells

TIME= 0.006301 MASS        = 5.308182457e+21
TIME= 0.006301 XMOM        = 5.497558139e+11
TIME= 0.006301 YMOM        = 1.649267442e+12
TIME= 0.006301 ZMOM        = 0
TIME= 0.006301 ANG MOM X   = 0
TIME= 0.006301 ANG MOM Y   = 0
TIME= 0.006301 ANG MOM Z   = -2.911943077e+19
TIME= 0.006301 RHO*e       = 2.530015526e+38
TIME= 0.006301 RHO*K       = 7.224919318e+34
TIME= 0.006301 RHO*E       = 2.530738018e+38
TIME= 0.006301 CENTER OF MASS X-LOC = 50000000
TIME= 0.006301 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.006301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006301 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.006301 CENTER OF MASS Z-LOC = 0
TIME= 0.006301 CENTER OF MASS Z-VEL = 0
TIME= 0.006301 MAXIMUM TEMPERATURE  = 485442278.2
TIME= 0.006301 MAXIMUM DENSITY      = 989535.3116

[STEP 64] Coarse TimeStep time: 0.078117299
[STEP 64] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 64 TIME = 0.006301 DT = 0.0001

[Level 0 step 65] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001895106

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035176045

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001932714

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035377511

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05233764842

[Level 0 step 65] Advanced 4096 cells

TIME= 0.006401 MASS        = 5.308182457e+21
TIME= 0.006401 XMOM        = 1.099511628e+12
TIME= 0.006401 YMOM        = -1.099511628e+12
TIME= 0.006401 ZMOM        = 0
TIME= 0.006401 ANG MOM X   = 0
TIME= 0.006401 ANG MOM Y   = 0
TIME= 0.006401 ANG MOM Z   = -2.824995456e+19
TIME= 0.006401 RHO*e       = 2.53012342e+38
TIME= 0.006401 RHO*K       = 7.457483608e+34
TIME= 0.006401 RHO*E       = 2.530869168e+38
TIME= 0.006401 CENTER OF MASS X-LOC = 50000000
TIME= 0.006401 CENTER OF MASS X-VEL = 2.071352363e-10
TIME= 0.006401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006401 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.006401 CENTER OF MASS Z-LOC = 0
TIME= 0.006401 CENTER OF MASS Z-VEL = 0
TIME= 0.006401 MAXIMUM TEMPERATURE  = 486093795.1
TIME= 0.006401 MAXIMUM DENSITY      = 989163.1037

[STEP 65] Coarse TimeStep time: 0.079103883
[STEP 65] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 65 TIME = 0.006401 DT = 0.0001

[Level 0 step 66] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001848571

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.036489933

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001805311

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035321003

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.052026553

[Level 0 step 66] Advanced 4096 cells

TIME= 0.006501 MASS        = 5.308182457e+21
TIME= 0.006501 XMOM        = 3.023656976e+12
TIME= 0.006501 YMOM        = 3.298534883e+12
TIME= 0.006501 ZMOM        = 0
TIME= 0.006501 ANG MOM X   = 0
TIME= 0.006501 ANG MOM Y   = 0
TIME= 0.006501 ANG MOM Z   = -2.724537037e+19
TIME= 0.006501 RHO*e       = 2.530231362e+38
TIME= 0.006501 RHO*K       = 7.693734441e+34
TIME= 0.006501 RHO*E       = 2.531000736e+38
TIME= 0.006501 CENTER OF MASS X-LOC = 50000000
TIME= 0.006501 CENTER OF MASS X-VEL = 5.696218999e-10
TIME= 0.006501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006501 CENTER OF MASS Y-VEL = 6.21405709e-10
TIME= 0.006501 CENTER OF MASS Z-LOC = 0
TIME= 0.006501 CENTER OF MASS Z-VEL = 0
TIME= 0.006501 MAXIMUM TEMPERATURE  = 486747760.3
TIME= 0.006501 MAXIMUM DENSITY      = 988784.3026

[STEP 66] Coarse TimeStep time: 0.07955667
[STEP 66] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 66 TIME = 0.006501 DT = 0.0001

[Level 0 step 67] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001946548

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035218824

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001800308

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035393805

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05277207347

[Level 0 step 67] Advanced 4096 cells

TIME= 0.006601 MASS        = 5.308182457e+21
TIME= 0.006601 XMOM        = -1.649267442e+12
TIME= 0.006601 YMOM        = 1.649267442e+12
TIME= 0.006601 ZMOM        = 0
TIME= 0.006601 ANG MOM X   = 0
TIME= 0.006601 ANG MOM Y   = 0
TIME= 0.006601 ANG MOM Z   = -2.618392823e+19
TIME= 0.006601 RHO*e       = 2.530339354e+38
TIME= 0.006601 RHO*K       = 7.933669912e+34
TIME= 0.006601 RHO*E       = 2.531132721e+38
TIME= 0.006601 CENTER OF MASS X-LOC = 50000000
TIME= 0.006601 CENTER OF MASS X-VEL = -3.107028545e-10
TIME= 0.006601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006601 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.006601 CENTER OF MASS Z-LOC = 0
TIME= 0.006601 CENTER OF MASS Z-VEL = 0
TIME= 0.006601 MAXIMUM TEMPERATURE  = 487404170.5
TIME= 0.006601 MAXIMUM DENSITY      = 988398.8728

[STEP 67] Coarse TimeStep time: 0.07849049
[STEP 67] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 67 TIME = 0.006601 DT = 0.0001

[Level 0 step 68] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00183953

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035003298

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001874828

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035555567

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05274944438

[Level 0 step 68] Advanced 4096 cells

TIME= 0.006701 MASS        = 5.308182457e+21
TIME= 0.006701 XMOM        = -3.57341279e+12
TIME= 0.006701 YMOM        = 3.298534883e+12
TIME= 0.006701 ZMOM        = 0
TIME= 0.006701 ANG MOM X   = 0
TIME= 0.006701 ANG MOM Y   = 0
TIME= 0.006701 ANG MOM Z   = -2.573469417e+19
TIME= 0.006701 RHO*e       = 2.530447396e+38
TIME= 0.006701 RHO*K       = 8.177287988e+34
TIME= 0.006701 RHO*E       = 2.531265124e+38
TIME= 0.006701 CENTER OF MASS X-LOC = 50000000
TIME= 0.006701 CENTER OF MASS X-VEL = -6.731895181e-10
TIME= 0.006701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006701 CENTER OF MASS Y-VEL = 6.21405709e-10
TIME= 0.006701 CENTER OF MASS Z-LOC = 0
TIME= 0.006701 CENTER OF MASS Z-VEL = 0
TIME= 0.006701 MAXIMUM TEMPERATURE  = 488063022.3
TIME= 0.006701 MAXIMUM DENSITY      = 988006.7798

[STEP 68] Coarse TimeStep time: 0.078436528
[STEP 68] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 68 TIME = 0.006701 DT = 0.0001

[Level 0 step 69] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001887592

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035108578

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001838891

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03508194

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05311193953

[Level 0 step 69] Advanced 4096 cells

TIME= 0.006801 MASS        = 5.308182457e+21
TIME= 0.006801 XMOM        = 0
TIME= 0.006801 YMOM        = 1.649267442e+12
TIME= 0.006801 ZMOM        = 0
TIME= 0.006801 ANG MOM X   = 0
TIME= 0.006801 ANG MOM Y   = 0
TIME= 0.006801 ANG MOM Z   = -2.332442395e+19
TIME= 0.006801 RHO*e       = 2.530555488e+38
TIME= 0.006801 RHO*K       = 8.424586506e+34
TIME= 0.006801 RHO*E       = 2.531397946e+38
TIME= 0.006801 CENTER OF MASS X-LOC = 50000000
TIME= 0.006801 CENTER OF MASS X-VEL = 0
TIME= 0.006801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006801 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.006801 CENTER OF MASS Z-LOC = 0
TIME= 0.006801 CENTER OF MASS Z-VEL = 0
TIME= 0.006801 MAXIMUM TEMPERATURE  = 488724312.1
TIME= 0.006801 MAXIMUM DENSITY      = 987607.9895

[STEP 69] Coarse TimeStep time: 0.078002013
[STEP 69] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 69 TIME = 0.006801 DT = 0.0001

[Level 0 step 70] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001901341

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035712875

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001830175

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.0352656

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0525041829

[Level 0 step 70] Advanced 4096 cells

TIME= 0.006901 MASS        = 5.308182457e+21
TIME= 0.006901 XMOM        = 1.649267442e+12
TIME= 0.006901 YMOM        = -2.199023256e+12
TIME= 0.006901 ZMOM        = 0
TIME= 0.006901 ANG MOM X   = 0
TIME= 0.006901 ANG MOM Y   = 0
TIME= 0.006901 ANG MOM Z   = -2.112948208e+19
TIME= 0.006901 RHO*e       = 2.53066363e+38
TIME= 0.006901 RHO*K       = 8.675563175e+34
TIME= 0.006901 RHO*E       = 2.531531186e+38
TIME= 0.006901 CENTER OF MASS X-LOC = 50000000
TIME= 0.006901 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.006901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006901 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.006901 CENTER OF MASS Z-LOC = 0
TIME= 0.006901 CENTER OF MASS Z-VEL = 0
TIME= 0.006901 MAXIMUM TEMPERATURE  = 489388035.9
TIME= 0.006901 MAXIMUM DENSITY      = 987202.4684

[STEP 70] Coarse TimeStep time: 0.078877761
[STEP 70] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 70 TIME = 0.006901 DT = 0.0001

[Level 0 step 71] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.006901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001874154

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035201782

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001840614

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035301694

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05276776594

[Level 0 step 71] Advanced 4096 cells

TIME= 0.007001 MASS        = 5.308182457e+21
TIME= 0.007001 XMOM        = -1.649267442e+12
TIME= 0.007001 YMOM        = 0
TIME= 0.007001 ZMOM        = 0
TIME= 0.007001 ANG MOM X   = 0
TIME= 0.007001 ANG MOM Y   = 0
TIME= 0.007001 ANG MOM Z   = -1.942177339e+19
TIME= 0.007001 RHO*e       = 2.530771823e+38
TIME= 0.007001 RHO*K       = 8.930215587e+34
TIME= 0.007001 RHO*E       = 2.531664844e+38
TIME= 0.007001 CENTER OF MASS X-LOC = 50000000
TIME= 0.007001 CENTER OF MASS X-VEL = -3.107028545e-10
TIME= 0.007001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007001 CENTER OF MASS Y-VEL = 0
TIME= 0.007001 CENTER OF MASS Z-LOC = 0
TIME= 0.007001 CENTER OF MASS Z-VEL = 0
TIME= 0.007001 MAXIMUM TEMPERATURE  = 490054189.5
TIME= 0.007001 MAXIMUM DENSITY      = 986790.1839

[STEP 71] Coarse TimeStep time: 0.078505495
[STEP 71] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 71 TIME = 0.007001 DT = 0.0001

[Level 0 step 72] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001832597

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035317432

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002753996

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035030465

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05222524621

[Level 0 step 72] Advanced 4096 cells

TIME= 0.007101 MASS        = 5.308182457e+21
TIME= 0.007101 XMOM        = 1.649267442e+12
TIME= 0.007101 YMOM        = 1.649267442e+12
TIME= 0.007101 ZMOM        = 0
TIME= 0.007101 ANG MOM X   = 0
TIME= 0.007101 ANG MOM Y   = 0
TIME= 0.007101 ANG MOM Z   = -1.689328368e+19
TIME= 0.007101 RHO*e       = 2.530880067e+38
TIME= 0.007101 RHO*K       = 9.188541208e+34
TIME= 0.007101 RHO*E       = 2.531798921e+38
TIME= 0.007101 CENTER OF MASS X-LOC = 50000000
TIME= 0.007101 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.007101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007101 CENTER OF MASS Y-VEL = 3.107028545e-10
TIME= 0.007101 CENTER OF MASS Z-LOC = 0
TIME= 0.007101 CENTER OF MASS Z-VEL = 0
TIME= 0.007101 MAXIMUM TEMPERATURE  = 490722768.5
TIME= 0.007101 MAXIMUM DENSITY      = 986371.104

[STEP 72] Coarse TimeStep time: 0.079854971
[STEP 72] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 72 TIME = 0.007101 DT = 0.0001

[Level 0 step 73] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002728358

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035106135

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001907981

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.038972448

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.04935032276

[Level 0 step 73] Advanced 4096 cells

TIME= 0.007201 MASS        = 5.308182457e+21
TIME= 0.007201 XMOM        = 2.748779069e+11
TIME= 0.007201 YMOM        = 1.099511628e+12
TIME= 0.007201 ZMOM        = 0
TIME= 0.007201 ANG MOM X   = 0
TIME= 0.007201 ANG MOM Y   = 0
TIME= 0.007201 ANG MOM Z   = -1.501866033e+19
TIME= 0.007201 RHO*e       = 2.530988362e+38
TIME= 0.007201 RHO*K       = 9.450537382e+34
TIME= 0.007201 RHO*E       = 2.531933416e+38
TIME= 0.007201 CENTER OF MASS X-LOC = 50000000
TIME= 0.007201 CENTER OF MASS X-VEL = 5.178380908e-11
TIME= 0.007201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007201 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.007201 CENTER OF MASS Z-LOC = 0
TIME= 0.007201 CENTER OF MASS Z-VEL = 0
TIME= 0.007201 MAXIMUM TEMPERATURE  = 491393768
TIME= 0.007201 MAXIMUM DENSITY      = 985945.1974

[STEP 73] Coarse TimeStep time: 0.084454964
[STEP 73] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 73 TIME = 0.007201 DT = 0.0001

[Level 0 step 74] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002741309

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034912206

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001815725

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035105159

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05218561138

[Level 0 step 74] Advanced 4096 cells

TIME= 0.007301 MASS        = 5.308182457e+21
TIME= 0.007301 XMOM        = -5.497558139e+11
TIME= 0.007301 YMOM        = 1.099511628e+12
TIME= 0.007301 ZMOM        = 0
TIME= 0.007301 ANG MOM X   = 0
TIME= 0.007301 ANG MOM Y   = 0
TIME= 0.007301 ANG MOM Z   = -1.233085578e+19
TIME= 0.007301 RHO*e       = 2.531096709e+38
TIME= 0.007301 RHO*K       = 9.716201325e+34
TIME= 0.007301 RHO*E       = 2.532068329e+38
TIME= 0.007301 CENTER OF MASS X-LOC = 50000000
TIME= 0.007301 CENTER OF MASS X-VEL = -1.035676182e-10
TIME= 0.007301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007301 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.007301 CENTER OF MASS Z-LOC = 0
TIME= 0.007301 CENTER OF MASS Z-VEL = 0
TIME= 0.007301 MAXIMUM TEMPERATURE  = 492067183.2
TIME= 0.007301 MAXIMUM DENSITY      = 985512.4334

[STEP 74] Coarse TimeStep time: 0.080161397
[STEP 74] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 74 TIME = 0.007301 DT = 0.0001

[Level 0 step 75] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.003410014

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.052572882

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00189961

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.044264359

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.03845738635

[Level 0 step 75] Advanced 4096 cells

TIME= 0.007401 MASS        = 5.308182457e+21
TIME= 0.007401 XMOM        = -1.649267442e+12
TIME= 0.007401 YMOM        = -1.099511628e+12
TIME= 0.007401 ZMOM        = 0
TIME= 0.007401 ANG MOM X   = 0
TIME= 0.007401 ANG MOM Y   = 0
TIME= 0.007401 ANG MOM Z   = -9.462344292e+18
TIME= 0.007401 RHO*e       = 2.531205108e+38
TIME= 0.007401 RHO*K       = 9.985530127e+34
TIME= 0.007401 RHO*E       = 2.532203661e+38
TIME= 0.007401 CENTER OF MASS X-LOC = 50000000
TIME= 0.007401 CENTER OF MASS X-VEL = -3.107028545e-10
TIME= 0.007401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007401 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.007401 CENTER OF MASS Z-LOC = 0
TIME= 0.007401 CENTER OF MASS Z-VEL = 0
TIME= 0.007401 MAXIMUM TEMPERATURE  = 492743008.6
TIME= 0.007401 MAXIMUM DENSITY      = 985072.7823

[STEP 75] Coarse TimeStep time: 0.107376758
[STEP 75] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 75 TIME = 0.007401 DT = 0.0001

[Level 0 step 76] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001900971

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03543078

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001894134

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035211082

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05251332478

[Level 0 step 76] Advanced 4096 cells

TIME= 0.007501 MASS        = 5.308182457e+21
TIME= 0.007501 XMOM        = 1.099511628e+12
TIME= 0.007501 YMOM        = 0
TIME= 0.007501 ZMOM        = 0
TIME= 0.007501 ANG MOM X   = 0
TIME= 0.007501 ANG MOM Y   = 0
TIME= 0.007501 ANG MOM Z   = -7.062207166e+18
TIME= 0.007501 RHO*e       = 2.531313559e+38
TIME= 0.007501 RHO*K       = 1.025852076e+35
TIME= 0.007501 RHO*E       = 2.532339411e+38
TIME= 0.007501 CENTER OF MASS X-LOC = 50000000
TIME= 0.007501 CENTER OF MASS X-VEL = 2.071352363e-10
TIME= 0.007501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007501 CENTER OF MASS Y-VEL = 0
TIME= 0.007501 CENTER OF MASS Z-LOC = 0
TIME= 0.007501 CENTER OF MASS Z-VEL = 0
TIME= 0.007501 MAXIMUM TEMPERATURE  = 493421238.8
TIME= 0.007501 MAXIMUM DENSITY      = 984626.2147

[STEP 76] Coarse TimeStep time: 0.078929301
[STEP 76] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 76 TIME = 0.007501 DT = 0.0001

[Level 0 step 77] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001890925

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035319476

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001826497

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035389708

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05251948308

[Level 0 step 77] Advanced 4096 cells

TIME= 0.007601 MASS        = 5.308182457e+21
TIME= 0.007601 XMOM        = -1.099511628e+12
TIME= 0.007601 YMOM        = 0
TIME= 0.007601 ZMOM        = 0
TIME= 0.007601 ANG MOM X   = 0
TIME= 0.007601 ANG MOM Y   = 0
TIME= 0.007601 ANG MOM Z   = -4.003700069e+18
TIME= 0.007601 RHO*e       = 2.531422063e+38
TIME= 0.007601 RHO*K       = 1.053517005e+35
TIME= 0.007601 RHO*E       = 2.53247558e+38
TIME= 0.007601 CENTER OF MASS X-LOC = 50000000
TIME= 0.007601 CENTER OF MASS X-VEL = -2.071352363e-10
TIME= 0.007601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007601 CENTER OF MASS Y-VEL = 0
TIME= 0.007601 CENTER OF MASS Z-LOC = 0
TIME= 0.007601 CENTER OF MASS Z-VEL = 0
TIME= 0.007601 MAXIMUM TEMPERATURE  = 494101867.8
TIME= 0.007601 MAXIMUM DENSITY      = 984172.7023

[STEP 77] Coarse TimeStep time: 0.078883735
[STEP 77] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 77 TIME = 0.007601 DT = 0.0001

[Level 0 step 78] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001829798

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035235157

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001884582

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034798648

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05306311838

[Level 0 step 78] Advanced 4096 cells

TIME= 0.007701 MASS        = 5.308182457e+21
TIME= 0.007701 XMOM        = 1.649267442e+12
TIME= 0.007701 YMOM        = -4.398046511e+12
TIME= 0.007701 ZMOM        = 0
TIME= 0.007701 ANG MOM X   = 0
TIME= 0.007701 ANG MOM Y   = 0
TIME= 0.007701 ANG MOM Z   = -1.409908158e+18
TIME= 0.007701 RHO*e       = 2.531530619e+38
TIME= 0.007701 RHO*K       = 1.081547473e+35
TIME= 0.007701 RHO*E       = 2.532612167e+38
TIME= 0.007701 CENTER OF MASS X-LOC = 50000000
TIME= 0.007701 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.007701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007701 CENTER OF MASS Y-VEL = -8.285409453e-10
TIME= 0.007701 CENTER OF MASS Z-LOC = 0
TIME= 0.007701 CENTER OF MASS Z-VEL = 0
TIME= 0.007701 MAXIMUM TEMPERATURE  = 494784889.5
TIME= 0.007701 MAXIMUM DENSITY      = 983712.2174

[STEP 78] Coarse TimeStep time: 0.078085957
[STEP 78] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 78 TIME = 0.007701 DT = 0.0001

[Level 0 step 79] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001804893

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034787597

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001878246

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035211853

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05316478159

[Level 0 step 79] Advanced 4096 cells

TIME= 0.007801 MASS        = 5.308182457e+21
TIME= 0.007801 XMOM        = -3.298534883e+12
TIME= 0.007801 YMOM        = -2.199023256e+12
TIME= 0.007801 ZMOM        = 0
TIME= 0.007801 ANG MOM X   = 0
TIME= 0.007801 ANG MOM Y   = 0
TIME= 0.007801 ANG MOM Z   = 1.39076786e+18
TIME= 0.007801 RHO*e       = 2.531639229e+38
TIME= 0.007801 RHO*K       = 1.109943145e+35
TIME= 0.007801 RHO*E       = 2.532749172e+38
TIME= 0.007801 CENTER OF MASS X-LOC = 50000000
TIME= 0.007801 CENTER OF MASS X-VEL = -6.21405709e-10
TIME= 0.007801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007801 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.007801 CENTER OF MASS Z-LOC = 0
TIME= 0.007801 CENTER OF MASS Z-VEL = 0
TIME= 0.007801 MAXIMUM TEMPERATURE  = 495470306.9
TIME= 0.007801 MAXIMUM DENSITY      = 983244.7671

[STEP 79] Coarse TimeStep time: 0.077946868
[STEP 79] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 79 TIME = 0.007801 DT = 0.0001

[Level 0 step 80] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001879276

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035337356

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001872017

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.044166184

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.04719850649

[Level 0 step 80] Advanced 4096 cells

TIME= 0.007901 MASS        = 5.308182457e+21
TIME= 0.007901 XMOM        = -4.947802325e+12
TIME= 0.007901 YMOM        = 0
TIME= 0.007901 ZMOM        = 0
TIME= 0.007901 ANG MOM X   = 0
TIME= 0.007901 ANG MOM Y   = 0
TIME= 0.007901 ANG MOM Z   = 4.515984526e+18
TIME= 0.007901 RHO*e       = 2.531747891e+38
TIME= 0.007901 RHO*K       = 1.13870372e+35
TIME= 0.007901 RHO*E       = 2.532886595e+38
TIME= 0.007901 CENTER OF MASS X-LOC = 50000000
TIME= 0.007901 CENTER OF MASS X-VEL = -9.321085635e-10
TIME= 0.007901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007901 CENTER OF MASS Y-VEL = 0
TIME= 0.007901 CENTER OF MASS Z-LOC = 0
TIME= 0.007901 CENTER OF MASS Z-VEL = 0
TIME= 0.007901 MAXIMUM TEMPERATURE  = 496158146.8
TIME= 0.007901 MAXIMUM DENSITY      = 982770.4478

[STEP 80] Coarse TimeStep time: 0.087647182
[STEP 80] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 80 TIME = 0.007901 DT = 0.0001

[Level 0 step 81] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.007901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001907238

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035544163

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001821984

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035182404

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05248154017

[Level 0 step 81] Advanced 4096 cells

TIME= 0.008001 MASS        = 5.308182457e+21
TIME= 0.008001 XMOM        = 0
TIME= 0.008001 YMOM        = 0
TIME= 0.008001 ZMOM        = 0
TIME= 0.008001 ANG MOM X   = 0
TIME= 0.008001 ANG MOM Y   = 0
TIME= 0.008001 ANG MOM Z   = 7.454301808e+18
TIME= 0.008001 RHO*e       = 2.531856607e+38
TIME= 0.008001 RHO*K       = 1.167828861e+35
TIME= 0.008001 RHO*E       = 2.533024436e+38
TIME= 0.008001 CENTER OF MASS X-LOC = 50000000
TIME= 0.008001 CENTER OF MASS X-VEL = 0
TIME= 0.008001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008001 CENTER OF MASS Y-VEL = 0
TIME= 0.008001 CENTER OF MASS Z-LOC = 0
TIME= 0.008001 CENTER OF MASS Z-VEL = 0
TIME= 0.008001 MAXIMUM TEMPERATURE  = 496848404.7
TIME= 0.008001 MAXIMUM DENSITY      = 982289.2395

[STEP 81] Coarse TimeStep time: 0.078909346
[STEP 81] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 81 TIME = 0.008001 DT = 0.0001

[Level 0 step 82] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001926991

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035558023

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001894513

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035389032

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05241109126

[Level 0 step 82] Advanced 4096 cells

TIME= 0.008101 MASS        = 5.308182457e+21
TIME= 0.008101 XMOM        = -3.848290697e+12
TIME= 0.008101 YMOM        = 1.099511628e+12
TIME= 0.008101 ZMOM        = 0
TIME= 0.008101 ANG MOM X   = 0
TIME= 0.008101 ANG MOM Y   = 0
TIME= 0.008101 ANG MOM Z   = 1.066846457e+19
TIME= 0.008101 RHO*e       = 2.531965377e+38
TIME= 0.008101 RHO*K       = 1.197318206e+35
TIME= 0.008101 RHO*E       = 2.533162695e+38
TIME= 0.008101 CENTER OF MASS X-LOC = 50000000
TIME= 0.008101 CENTER OF MASS X-VEL = -7.249733271e-10
TIME= 0.008101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008101 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.008101 CENTER OF MASS Z-LOC = 0
TIME= 0.008101 CENTER OF MASS Z-VEL = 0
TIME= 0.008101 MAXIMUM TEMPERATURE  = 497541075.4
TIME= 0.008101 MAXIMUM DENSITY      = 981801.1227

[STEP 82] Coarse TimeStep time: 0.079324987
[STEP 82] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 82 TIME = 0.008101 DT = 0.0001

[Level 0 step 83] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.003352254

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.055031964

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.003505738

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035991155

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.03987875185

[Level 0 step 83] Advanced 4096 cells

TIME= 0.008201 MASS        = 5.308182457e+21
TIME= 0.008201 XMOM        = -2.748779069e+12
TIME= 0.008201 YMOM        = 1.099511628e+12
TIME= 0.008201 ZMOM        = 0
TIME= 0.008201 ANG MOM X   = 0
TIME= 0.008201 ANG MOM Y   = 0
TIME= 0.008201 ANG MOM Z   = 1.406924524e+19
TIME= 0.008201 RHO*e       = 2.532074201e+38
TIME= 0.008201 RHO*K       = 1.227171378e+35
TIME= 0.008201 RHO*E       = 2.533301372e+38
TIME= 0.008201 CENTER OF MASS X-LOC = 50000000
TIME= 0.008201 CENTER OF MASS X-VEL = -5.178380908e-10
TIME= 0.008201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008201 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.008201 CENTER OF MASS Z-LOC = 0
TIME= 0.008201 CENTER OF MASS Z-VEL = 0
TIME= 0.008201 MAXIMUM TEMPERATURE  = 498236153.6
TIME= 0.008201 MAXIMUM DENSITY      = 981306.0785

[STEP 83] Coarse TimeStep time: 0.10362824
[STEP 83] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 83 TIME = 0.008201 DT = 0.0001

[Level 0 step 84] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001999317

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035847443

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001895536

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.040411439

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.04895678599

[Level 0 step 84] Advanced 4096 cells

TIME= 0.008301 MASS        = 5.308182457e+21
TIME= 0.008301 XMOM        = 1.099511628e+12
TIME= 0.008301 YMOM        = 0
TIME= 0.008301 ZMOM        = 0
TIME= 0.008301 ANG MOM X   = 0
TIME= 0.008301 ANG MOM Y   = 0
TIME= 0.008301 ANG MOM Z   = 1.72057209e+19
TIME= 0.008301 RHO*e       = 2.532183078e+38
TIME= 0.008301 RHO*K       = 1.257387984e+35
TIME= 0.008301 RHO*E       = 2.533440466e+38
TIME= 0.008301 CENTER OF MASS X-LOC = 50000000
TIME= 0.008301 CENTER OF MASS X-VEL = 2.071352363e-10
TIME= 0.008301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008301 CENTER OF MASS Y-VEL = 0
TIME= 0.008301 CENTER OF MASS Z-LOC = 0
TIME= 0.008301 CENTER OF MASS Z-VEL = 0
TIME= 0.008301 MAXIMUM TEMPERATURE  = 498933633.8
TIME= 0.008301 MAXIMUM DENSITY      = 980804.0886

[STEP 84] Coarse TimeStep time: 0.085088791
[STEP 84] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 84 TIME = 0.008301 DT = 0.0001

[Level 0 step 85] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.002564279

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.046982551

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00189843

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.036063

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.04476017268

[Level 0 step 85] Advanced 4096 cells

TIME= 0.008401 MASS        = 5.308182457e+21
TIME= 0.008401 XMOM        = 3.298534883e+12
TIME= 0.008401 YMOM        = 0
TIME= 0.008401 ZMOM        = 0
TIME= 0.008401 ANG MOM X   = 0
TIME= 0.008401 ANG MOM Y   = 0
TIME= 0.008401 ANG MOM Z   = 2.071515091e+19
TIME= 0.008401 RHO*e       = 2.53229201e+38
TIME= 0.008401 RHO*K       = 1.287967615e+35
TIME= 0.008401 RHO*E       = 2.533579978e+38
TIME= 0.008401 CENTER OF MASS X-LOC = 50000000
TIME= 0.008401 CENTER OF MASS X-VEL = 6.21405709e-10
TIME= 0.008401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008401 CENTER OF MASS Y-VEL = 0
TIME= 0.008401 CENTER OF MASS Z-LOC = 0
TIME= 0.008401 CENTER OF MASS Z-VEL = 0
TIME= 0.008401 MAXIMUM TEMPERATURE  = 499633509.7
TIME= 0.008401 MAXIMUM DENSITY      = 980295.1353

[STEP 85] Coarse TimeStep time: 0.092400613
[STEP 85] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 85 TIME = 0.008401 DT = 0.0001

[Level 0 step 86] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001931601

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.037512355

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001951882

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035418401

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05105026574

[Level 0 step 86] Advanced 4096 cells

TIME= 0.008501 MASS        = 5.308182457e+21
TIME= 0.008501 XMOM        = 5.497558139e+11
TIME= 0.008501 YMOM        = -3.298534883e+12
TIME= 0.008501 ZMOM        = 0
TIME= 0.008501 ANG MOM X   = 0
TIME= 0.008501 ANG MOM Y   = 0
TIME= 0.008501 ANG MOM Z   = 2.404246661e+19
TIME= 0.008501 RHO*e       = 2.532400997e+38
TIME= 0.008501 RHO*K       = 1.318909851e+35
TIME= 0.008501 RHO*E       = 2.533719907e+38
TIME= 0.008501 CENTER OF MASS X-LOC = 50000000
TIME= 0.008501 CENTER OF MASS X-VEL = 1.035676182e-10
TIME= 0.008501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008501 CENTER OF MASS Y-VEL = -6.21405709e-10
TIME= 0.008501 CENTER OF MASS Z-LOC = 0
TIME= 0.008501 CENTER OF MASS Z-VEL = 0
TIME= 0.008501 MAXIMUM TEMPERATURE  = 500335775.2
TIME= 0.008501 MAXIMUM DENSITY      = 979779.2014

[STEP 86] Coarse TimeStep time: 0.081151874
[STEP 86] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 86 TIME = 0.008501 DT = 0.0001

[Level 0 step 87] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001897149

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035441415

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001837327

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034656722

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05299641621

[Level 0 step 87] Advanced 4096 cells

TIME= 0.008601 MASS        = 5.308182457e+21
TIME= 0.008601 XMOM        = -5.497558139e+11
TIME= 0.008601 YMOM        = 1.099511628e+12
TIME= 0.008601 ZMOM        = 0
TIME= 0.008601 ANG MOM X   = 0
TIME= 0.008601 ANG MOM Y   = 0
TIME= 0.008601 ANG MOM Z   = 2.756765922e+19
TIME= 0.008601 RHO*e       = 2.532510038e+38
TIME= 0.008601 RHO*K       = 1.350214258e+35
TIME= 0.008601 RHO*E       = 2.533860252e+38
TIME= 0.008601 CENTER OF MASS X-LOC = 50000000
TIME= 0.008601 CENTER OF MASS X-VEL = -1.035676182e-10
TIME= 0.008601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008601 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.008601 CENTER OF MASS Z-LOC = 0
TIME= 0.008601 CENTER OF MASS Z-VEL = 0
TIME= 0.008601 MAXIMUM TEMPERATURE  = 501040423.4
TIME= 0.008601 MAXIMUM DENSITY      = 979256.2705

[STEP 87] Coarse TimeStep time: 0.078204107
[STEP 87] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 87 TIME = 0.008601 DT = 0.0001

[Level 0 step 88] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001960303

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03537801

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001834578

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035253793

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05258605468

[Level 0 step 88] Advanced 4096 cells

TIME= 0.008701 MASS        = 5.308182457e+21
TIME= 0.008701 XMOM        = 8.246337208e+12
TIME= 0.008701 YMOM        = -4.398046511e+12
TIME= 0.008701 ZMOM        = 0
TIME= 0.008701 ANG MOM X   = 0
TIME= 0.008701 ANG MOM Y   = 0
TIME= 0.008701 ANG MOM Z   = 3.166368308e+19
TIME= 0.008701 RHO*e       = 2.532619134e+38
TIME= 0.008701 RHO*K       = 1.381880388e+35
TIME= 0.008701 RHO*E       = 2.534001015e+38
TIME= 0.008701 CENTER OF MASS X-LOC = 50000000
TIME= 0.008701 CENTER OF MASS X-VEL = 1.553514272e-09
TIME= 0.008701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008701 CENTER OF MASS Y-VEL = -8.285409453e-10
TIME= 0.008701 CENTER OF MASS Z-LOC = 0
TIME= 0.008701 CENTER OF MASS Z-VEL = 0
TIME= 0.008701 MAXIMUM TEMPERATURE  = 501747447.4
TIME= 0.008701 MAXIMUM DENSITY      = 978726.3265

[STEP 88] Coarse TimeStep time: 0.078794243
[STEP 88] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 88 TIME = 0.008701 DT = 0.0001

[Level 0 step 89] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001872366

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035406279

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001820959

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035195472

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05275360284

[Level 0 step 89] Advanced 4096 cells

TIME= 0.008801 MASS        = 5.308182457e+21
TIME= 0.008801 XMOM        = -2.199023256e+12
TIME= 0.008801 YMOM        = 2.199023256e+12
TIME= 0.008801 ZMOM        = 0
TIME= 0.008801 ANG MOM X   = 0
TIME= 0.008801 ANG MOM Y   = 0
TIME= 0.008801 ANG MOM Z   = 3.548329851e+19
TIME= 0.008801 RHO*e       = 2.532728285e+38
TIME= 0.008801 RHO*K       = 1.413907782e+35
TIME= 0.008801 RHO*E       = 2.534142193e+38
TIME= 0.008801 CENTER OF MASS X-LOC = 50000000
TIME= 0.008801 CENTER OF MASS X-VEL = -4.142704727e-10
TIME= 0.008801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008801 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.008801 CENTER OF MASS Z-LOC = 0
TIME= 0.008801 CENTER OF MASS Z-VEL = 0
TIME= 0.008801 MAXIMUM TEMPERATURE  = 502456839.8
TIME= 0.008801 MAXIMUM DENSITY      = 978189.3541

[STEP 89] Coarse TimeStep time: 0.078512799
[STEP 89] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 89 TIME = 0.008801 DT = 0.0001

[Level 0 step 90] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001889252

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035327334

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001823088

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035103499

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05279222608

[Level 0 step 90] Advanced 4096 cells

TIME= 0.008901 MASS        = 5.308182457e+21
TIME= 0.008901 XMOM        = 1.649267442e+12
TIME= 0.008901 YMOM        = 1.099511628e+12
TIME= 0.008901 ZMOM        = 0
TIME= 0.008901 ANG MOM X   = 0
TIME= 0.008901 ANG MOM Y   = 0
TIME= 0.008901 ANG MOM Z   = 3.864595135e+19
TIME= 0.008901 RHO*e       = 2.532837492e+38
TIME= 0.008901 RHO*K       = 1.446295966e+35
TIME= 0.008901 RHO*E       = 2.534283788e+38
TIME= 0.008901 CENTER OF MASS X-LOC = 50000000
TIME= 0.008901 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.008901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008901 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.008901 CENTER OF MASS Z-LOC = 0
TIME= 0.008901 CENTER OF MASS Z-VEL = 0
TIME= 0.008901 MAXIMUM TEMPERATURE  = 503168592.9
TIME= 0.008901 MAXIMUM DENSITY      = 977645.3386

[STEP 90] Coarse TimeStep time: 0.078490547
[STEP 90] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 90 TIME = 0.008901 DT = 0.0001

[Level 0 step 91] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.008901 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001891423

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034836006

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001869609

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034923348

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05322450378

[Level 0 step 91] Advanced 4096 cells

TIME= 0.009001 MASS        = 5.308182457e+21
TIME= 0.009001 XMOM        = 2.748779069e+12
TIME= 0.009001 YMOM        = -1.099511628e+12
TIME= 0.009001 ZMOM        = 0
TIME= 0.009001 ANG MOM X   = 0
TIME= 0.009001 ANG MOM Y   = 0
TIME= 0.009001 ANG MOM Z   = 4.098951201e+19
TIME= 0.009001 RHO*e       = 2.532946754e+38
TIME= 0.009001 RHO*K       = 1.479044454e+35
TIME= 0.009001 RHO*E       = 2.534425798e+38
TIME= 0.009001 CENTER OF MASS X-LOC = 50000000
TIME= 0.009001 CENTER OF MASS X-VEL = 5.178380908e-10
TIME= 0.009001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009001 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.009001 CENTER OF MASS Z-LOC = 0
TIME= 0.009001 CENTER OF MASS Z-VEL = 0
TIME= 0.009001 MAXIMUM TEMPERATURE  = 503882698.4
TIME= 0.009001 MAXIMUM DENSITY      = 977094.2658

[STEP 91] Coarse TimeStep time: 0.077830424
[STEP 91] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 91 TIME = 0.009001 DT = 0.0001

[Level 0 step 92] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009001 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001925992

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035183707

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001875486

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035121058

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05288749451

[Level 0 step 92] Advanced 4096 cells

TIME= 0.009101 MASS        = 5.308182457e+21
TIME= 0.009101 XMOM        = 4.947802325e+12
TIME= 0.009101 YMOM        = 0
TIME= 0.009101 ZMOM        = 0
TIME= 0.009101 ANG MOM X   = 0
TIME= 0.009101 ANG MOM Y   = 0
TIME= 0.009101 ANG MOM Z   = 4.451864527e+19
TIME= 0.009101 RHO*e       = 2.533056072e+38
TIME= 0.009101 RHO*K       = 1.512152748e+35
TIME= 0.009101 RHO*E       = 2.534568224e+38
TIME= 0.009101 CENTER OF MASS X-LOC = 50000000
TIME= 0.009101 CENTER OF MASS X-VEL = 9.321085635e-10
TIME= 0.009101 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009101 CENTER OF MASS Y-VEL = 0
TIME= 0.009101 CENTER OF MASS Z-LOC = 0
TIME= 0.009101 CENTER OF MASS Z-VEL = 0
TIME= 0.009101 MAXIMUM TEMPERATURE  = 504599147.9
TIME= 0.009101 MAXIMUM DENSITY      = 976536.1222

[STEP 92] Coarse TimeStep time: 0.078354647
[STEP 92] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 92 TIME = 0.009101 DT = 0.0001

[Level 0 step 93] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009101 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001933075

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035481586

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001848407

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.034966015

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0527930215

[Level 0 step 93] Advanced 4096 cells

TIME= 0.009201 MASS        = 5.308182457e+21
TIME= 0.009201 XMOM        = -2.199023256e+12
TIME= 0.009201 YMOM        = 1.099511628e+12
TIME= 0.009201 ZMOM        = 0
TIME= 0.009201 ANG MOM X   = 0
TIME= 0.009201 ANG MOM Y   = 0
TIME= 0.009201 ANG MOM Z   = 4.707443806e+19
TIME= 0.009201 RHO*e       = 2.533165445e+38
TIME= 0.009201 RHO*K       = 1.545620337e+35
TIME= 0.009201 RHO*E       = 2.534711065e+38
TIME= 0.009201 CENTER OF MASS X-LOC = 50000000
TIME= 0.009201 CENTER OF MASS X-VEL = -4.142704727e-10
TIME= 0.009201 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009201 CENTER OF MASS Y-VEL = 2.071352363e-10
TIME= 0.009201 CENTER OF MASS Z-LOC = 0
TIME= 0.009201 CENTER OF MASS Z-VEL = 0
TIME= 0.009201 MAXIMUM TEMPERATURE  = 505317932.5
TIME= 0.009201 MAXIMUM DENSITY      = 975970.8949

[STEP 93] Coarse TimeStep time: 0.078467603
[STEP 93] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 93 TIME = 0.009201 DT = 0.0001

[Level 0 step 94] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009201 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001869803

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035358645

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001846555

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035438144

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05256149043

[Level 0 step 94] Advanced 4096 cells

TIME= 0.009301 MASS        = 5.308182457e+21
TIME= 0.009301 XMOM        = 1.649267442e+12
TIME= 0.009301 YMOM        = 4.398046511e+12
TIME= 0.009301 ZMOM        = 0
TIME= 0.009301 ANG MOM X   = 0
TIME= 0.009301 ANG MOM Y   = 0
TIME= 0.009301 ANG MOM Z   = 5.054108387e+19
TIME= 0.009301 RHO*e       = 2.533274875e+38
TIME= 0.009301 RHO*K       = 1.579446696e+35
TIME= 0.009301 RHO*E       = 2.534854321e+38
TIME= 0.009301 CENTER OF MASS X-LOC = 50000000
TIME= 0.009301 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.009301 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009301 CENTER OF MASS Y-VEL = 8.285409453e-10
TIME= 0.009301 CENTER OF MASS Z-LOC = 0
TIME= 0.009301 CENTER OF MASS Z-VEL = 0
TIME= 0.009301 MAXIMUM TEMPERATURE  = 506039043
TIME= 0.009301 MAXIMUM DENSITY      = 975398.5716

[STEP 94] Coarse TimeStep time: 0.078728304
[STEP 94] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 94 TIME = 0.009301 DT = 0.0001

[Level 0 step 95] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009301 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001885648

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035325733

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001839703

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035435668

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05264854238

[Level 0 step 95] Advanced 4096 cells

TIME= 0.009401 MASS        = 5.308182457e+21
TIME= 0.009401 XMOM        = 1.649267442e+12
TIME= 0.009401 YMOM        = 0
TIME= 0.009401 ZMOM        = 0
TIME= 0.009401 ANG MOM X   = 0
TIME= 0.009401 ANG MOM Y   = 0
TIME= 0.009401 ANG MOM Z   = 5.428976761e+19
TIME= 0.009401 RHO*e       = 2.53338436e+38
TIME= 0.009401 RHO*K       = 1.613631291e+35
TIME= 0.009401 RHO*E       = 2.534997991e+38
TIME= 0.009401 CENTER OF MASS X-LOC = 50000000
TIME= 0.009401 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.009401 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009401 CENTER OF MASS Y-VEL = 0
TIME= 0.009401 CENTER OF MASS Z-LOC = 0
TIME= 0.009401 CENTER OF MASS Z-VEL = 0
TIME= 0.009401 MAXIMUM TEMPERATURE  = 506762469.7
TIME= 0.009401 MAXIMUM DENSITY      = 974819.1407

[STEP 95] Coarse TimeStep time: 0.078663156
[STEP 95] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 95 TIME = 0.009401 DT = 0.0001

[Level 0 step 96] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009401 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001900137

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035288771

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001833241

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035317437

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0526455318

[Level 0 step 96] Advanced 4096 cells

TIME= 0.009501 MASS        = 5.308182457e+21
TIME= 0.009501 XMOM        = 1.649267442e+12
TIME= 0.009501 YMOM        = -1.099511628e+12
TIME= 0.009501 ZMOM        = 0
TIME= 0.009501 ANG MOM X   = 0
TIME= 0.009501 ANG MOM Y   = 0
TIME= 0.009501 ANG MOM Z   = 5.848937426e+19
TIME= 0.009501 RHO*e       = 2.533493902e+38
TIME= 0.009501 RHO*K       = 1.648173572e+35
TIME= 0.009501 RHO*E       = 2.535142075e+38
TIME= 0.009501 CENTER OF MASS X-LOC = 50000000
TIME= 0.009501 CENTER OF MASS X-VEL = 3.107028545e-10
TIME= 0.009501 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009501 CENTER OF MASS Y-VEL = -2.071352363e-10
TIME= 0.009501 CENTER OF MASS Z-LOC = 0
TIME= 0.009501 CENTER OF MASS Z-VEL = 0
TIME= 0.009501 MAXIMUM TEMPERATURE  = 507488202.4
TIME= 0.009501 MAXIMUM DENSITY      = 974232.5911

[STEP 96] Coarse TimeStep time: 0.078691688
[STEP 96] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 96 TIME = 0.009501 DT = 0.0001

[Level 0 step 97] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009501 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001854003

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03550725

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001903277

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035236216

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05261391207

[Level 0 step 97] Advanced 4096 cells

TIME= 0.009601 MASS        = 5.308182457e+21
TIME= 0.009601 XMOM        = -3.298534883e+12
TIME= 0.009601 YMOM        = -6.597069767e+12
TIME= 0.009601 ZMOM        = 0
TIME= 0.009601 ANG MOM X   = 0
TIME= 0.009601 ANG MOM Y   = 0
TIME= 0.009601 ANG MOM Z   = 6.185018548e+19
TIME= 0.009601 RHO*e       = 2.5336035e+38
TIME= 0.009601 RHO*K       = 1.683072979e+35
TIME= 0.009601 RHO*E       = 2.535286573e+38
TIME= 0.009601 CENTER OF MASS X-LOC = 50000000
TIME= 0.009601 CENTER OF MASS X-VEL = -6.21405709e-10
TIME= 0.009601 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009601 CENTER OF MASS Y-VEL = -1.242811418e-09
TIME= 0.009601 CENTER OF MASS Z-LOC = 0
TIME= 0.009601 CENTER OF MASS Z-VEL = 0
TIME= 0.009601 MAXIMUM TEMPERATURE  = 508216230.9
TIME= 0.009601 MAXIMUM DENSITY      = 973638.9123

[STEP 97] Coarse TimeStep time: 0.078746736
[STEP 97] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 97 TIME = 0.009601 DT = 0.0001

[Level 0 step 98] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009601 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001956079

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035542074

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001939532

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035222765

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05249967877

[Level 0 step 98] Advanced 4096 cells

TIME= 0.009701 MASS        = 5.308182457e+21
TIME= 0.009701 XMOM        = 3.848290697e+12
TIME= 0.009701 YMOM        = -2.199023256e+12
TIME= 0.009701 ZMOM        = 0
TIME= 0.009701 ANG MOM X   = 0
TIME= 0.009701 ANG MOM Y   = 0
TIME= 0.009701 ANG MOM Z   = 6.58105384e+19
TIME= 0.009701 RHO*e       = 2.533713154e+38
TIME= 0.009701 RHO*K       = 1.718328937e+35
TIME= 0.009701 RHO*E       = 2.535431483e+38
TIME= 0.009701 CENTER OF MASS X-LOC = 50000000
TIME= 0.009701 CENTER OF MASS X-VEL = 7.249733271e-10
TIME= 0.009701 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009701 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.009701 CENTER OF MASS Z-LOC = 0
TIME= 0.009701 CENTER OF MASS Z-VEL = 0
TIME= 0.009701 MAXIMUM TEMPERATURE  = 508946544.2
TIME= 0.009701 MAXIMUM DENSITY      = 973038.0946

[STEP 98] Coarse TimeStep time: 0.078887344
[STEP 98] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 98 TIME = 0.009701 DT = 0.0001

[Level 0 step 99] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009701 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001867822

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035293053

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001907312

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035488376

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05240657492

[Level 0 step 99] Advanced 4096 cells

TIME= 0.009801 MASS        = 5.308182457e+21
TIME= 0.009801 XMOM        = 3.848290697e+12
TIME= 0.009801 YMOM        = -2.199023256e+12
TIME= 0.009801 ZMOM        = 0
TIME= 0.009801 ANG MOM X   = 0
TIME= 0.009801 ANG MOM Y   = 0
TIME= 0.009801 ANG MOM Z   = 6.856111188e+19
TIME= 0.009801 RHO*e       = 2.533822865e+38
TIME= 0.009801 RHO*K       = 1.753940862e+35
TIME= 0.009801 RHO*E       = 2.535576806e+38
TIME= 0.009801 CENTER OF MASS X-LOC = 50000000
TIME= 0.009801 CENTER OF MASS X-VEL = 7.249733271e-10
TIME= 0.009801 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009801 CENTER OF MASS Y-VEL = -4.142704727e-10
TIME= 0.009801 CENTER OF MASS Z-LOC = 0
TIME= 0.009801 CENTER OF MASS Z-VEL = 0
TIME= 0.009801 MAXIMUM TEMPERATURE  = 509679131
TIME= 0.009801 MAXIMUM DENSITY      = 972430.1288

[STEP 99] Coarse TimeStep time: 0.079037414
[STEP 99] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 99 TIME = 0.009801 DT = 0.0001

[Level 0 step 100] ADVANCE with dt = 0.0001

  Beginning subcycle 1 starting at time 0.009801 with dt = 0.0001
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001843875

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.03530958

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001898851

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035549043

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0525314584

[Level 0 step 100] Advanced 4096 cells

TIME= 0.009901 MASS        = 5.308182457e+21
TIME= 0.009901 XMOM        = -2.748779069e+12
TIME= 0.009901 YMOM        = 2.199023256e+12
TIME= 0.009901 ZMOM        = 0
TIME= 0.009901 ANG MOM X   = 0
TIME= 0.009901 ANG MOM Y   = 0
TIME= 0.009901 ANG MOM Z   = 7.337264513e+19
TIME= 0.009901 RHO*e       = 2.533932632e+38
TIME= 0.009901 RHO*K       = 1.789908155e+35
TIME= 0.009901 RHO*E       = 2.53572254e+38
TIME= 0.009901 CENTER OF MASS X-LOC = 50000000
TIME= 0.009901 CENTER OF MASS X-VEL = -5.178380908e-10
TIME= 0.009901 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009901 CENTER OF MASS Y-VEL = 4.142704727e-10
TIME= 0.009901 CENTER OF MASS Z-LOC = 0
TIME= 0.009901 CENTER OF MASS Z-VEL = 0
TIME= 0.009901 MAXIMUM TEMPERATURE  = 510413979.7
TIME= 0.009901 MAXIMUM DENSITY      = 971815.0065

[STEP 100] Coarse TimeStep time: 0.078867713
[STEP 100] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 100 TIME = 0.009901 DT = 0.0001

 ... limiting dt to 9.9e-05 to hit the stop_time.
[Level 0 step 101] ADVANCE with dt = 9.9e-05

  Beginning subcycle 1 starting at time 0.009901 with dt = 9.9e-05
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001870981

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035376173

Ending SDC iteration 1 of 2.

Beginning SDC iteration 2 of 2.

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.001945559

... Entering burner and doing full timestep of burning.

... Leaving burner after completing full timestep of burning.

Castro::react_state() time = 0.035238981

Ending SDC iteration 2 of 2.

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.05256187894

[Level 0 step 101] Advanced 4096 cells

TIME= 0.01 MASS        = 5.308182457e+21
TIME= 0.01 XMOM        = -4.398046511e+12
TIME= 0.01 YMOM        = 4.398046511e+12
TIME= 0.01 ZMOM        = 0
TIME= 0.01 ANG MOM X   = 0
TIME= 0.01 ANG MOM Y   = 0
TIME= 0.01 ANG MOM Z   = 7.67745517e+19
TIME= 0.01 RHO*e       = 2.534041358e+38
TIME= 0.01 RHO*K       = 1.825865286e+35
TIME= 0.01 RHO*E       = 2.535867223e+38
TIME= 0.01 CENTER OF MASS X-LOC = 50000000
TIME= 0.01 CENTER OF MASS X-VEL = -8.285409453e-10
TIME= 0.01 CENTER OF MASS Y-LOC = 50000000
TIME= 0.01 CENTER OF MASS Y-VEL = 8.285409453e-10
TIME= 0.01 CENTER OF MASS Z-LOC = 0
TIME= 0.01 CENTER OF MASS Z-VEL = 0
TIME= 0.01 MAXIMUM TEMPERATURE  = 511143699
TIME= 0.01 MAXIMUM DENSITY      = 971198.9902

[STEP 101] Coarse TimeStep time: 0.078810821
[STEP 101] FAB kilobyte spread across MPI nodes: [1132 ... 1132]

STEP = 101 TIME = 0.01 DT = 9.9e-05

PLOTFILE: file = reacting_convergence-simple-SDC_plt00101
Write plotfile time = 0.012325798  seconds


Ending run at 08:05:01 UTC on 2022-12-22.
Run time = 9.377364036
Run time without initialization = 8.034672067

  Average number of zones advanced per microsecond: 0.051
  Average number of zones advanced per microsecond per rank: 0.003



TinyProfiler total time across processes [min...avg...max]: 9.377 ... 9.377 ... 9.377

-------------------------------------------------------------------------------------------
Name                                        NCalls  Excl. Min  Excl. Avg  Excl. Max   Max %
-------------------------------------------------------------------------------------------
Castro::react_state()                          202     7.1427     7.1551     7.1634  76.39%
Amr::InitAmr()                                   1       1.31      1.312      1.317  14.05%
Castro::construct_ctu_hydro_source()           202     0.3336     0.3576     0.3939   4.20%
Castro::computeTemp()                          811     0.1857     0.1996     0.2267   2.42%
Castro::reset_internal_energy(Fab)             811    0.08624     0.0915      0.101   1.08%
Castro::do_advance_ctu()                       202   0.005595    0.04742    0.07786   0.83%
Castro::sum_integrated_quantities()            102      0.062    0.07016    0.07563   0.81%
FabArray::ParallelCopy_finish()               1556    0.02847    0.04613     0.0606   0.65%
Castro::normalize_species()                    810    0.01646    0.01843    0.02135   0.23%
Amr::writePlotFile()                             2   0.006848    0.01608     0.0177   0.19%
FabArray::ParallelCopy_nowait()               1556    0.01155    0.01256    0.01405   0.15%
VisMF::Write(FabArray)                           2   0.002778   0.004392    0.01363   0.15%
DistributionMapping::LeastUsedCPUs()             1  1.266e-05   0.004991   0.007475   0.08%
Amr::coarseTimeStep()                          101   0.004455   0.006713   0.007156   0.08%
Castro::derive()                               484   0.004751    0.00512    0.00594   0.06%
FillPatchIterator::Initialize                 1556   0.004649   0.005005   0.005706   0.06%
Castro::subcycle_advance_ctu()                 101  0.0006116  0.0009783   0.005694   0.06%
MultiFab::contains_nan()                       606   0.002896   0.003041   0.003493   0.04%
amrex::Copy()                                 2106     0.0029   0.003118    0.00344   0.04%
Castro::initData()                               1   0.001952   0.002234   0.003257   0.03%
FabArray::setVal()                            1427   0.002382   0.002653   0.003139   0.03%
Castro::volWgtSum()                           2346   0.001736   0.001882   0.002201   0.02%
Castro::enforce_min_density()                  810   0.001134   0.001251   0.001769   0.02%
Castro::initialize_do_advance()                202   0.001191   0.001377   0.001614   0.02%
Castro::clean_state()                          810  0.0005945  0.0006878   0.001109   0.01%
Castro::reset_internal_energy(MultiFab)        811  0.0005924  0.0006452  0.0008219   0.01%
Amr::timeStep()                                101  0.0003547  0.0004152  0.0007701   0.01%
Castro::initialize_advance()                   101  0.0004959  0.0005564  0.0007311   0.01%
FillPatchSingleLevel                          1556  0.0005687  0.0006138  0.0007026   0.01%
FabArray::ParallelCopy()                      1556  0.0005798   0.000626   0.000702   0.01%
Castro::finalize_advance()                     101  0.0003559   0.000426  0.0006905   0.01%
FabArrayBase::getCPC()                        1556  0.0004108   0.000446  0.0005137   0.01%
StateDataPhysBCFunct::()                      1556  0.0004238  0.0004606  0.0005045   0.01%
Castro::expand_state()                         202  0.0003165  0.0003523  0.0004926   0.01%
FabArray::setDomainBndry()                    1556  0.0003907  0.0004275  0.0004777   0.01%
main()                                           1  0.0002803  0.0003347  0.0003819   0.00%
Castro::locWgtSum()                            306   0.000271  0.0002947  0.0003313   0.00%
Castro::check_for_nan()                        606  0.0002156  0.0002406  0.0003237   0.00%
Castro::finalize_do_advance()                  202  0.0002304  0.0002566  0.0003132   0.00%
Castro::enforce_speed_limit()                  810  0.0001419  0.0001574   0.000226   0.00%
Castro::initMFs()                                1  0.0001215  0.0001348  0.0001957   0.00%
Castro::advance()                              101  0.0001307  0.0001426  0.0001612   0.00%
Castro::swap_state_time_levels()               101   9.35e-05  0.0001047  0.0001192   0.00%
Castro::post_timestep()                        101  8.521e-05  9.848e-05   0.000118   0.00%
StateData::define()                              4  3.736e-05  6.942e-05  0.0001019   0.00%
Castro::estTimeStep()                          304  6.426e-05  7.322e-05  8.805e-05   0.00%
Castro::create_source_corrector()              202  6.113e-05  6.781e-05  7.989e-05   0.00%
Castro::computeNewDt()                         100    4.3e-05  4.953e-05  6.705e-05   0.00%
Amr::writeSmallPlotFile()                        1  3.011e-05  5.657e-05  6.572e-05   0.00%
Amr::defBaseLevel()                              1  2.642e-05  3.831e-05  5.529e-05   0.00%
Castro::FluxRegCrseInit                        101  2.834e-05  3.964e-05  5.523e-05   0.00%
FabArrayBase::CPC::define()                      3  2.454e-05  3.096e-05  3.989e-05   0.00%
Amr::FinalizeInit()                              1  1.072e-06  4.372e-06  3.843e-05   0.00%
Castro::retry_advance_ctu()                    101  2.135e-05  2.633e-05  3.685e-05   0.00%
Castro::buildMetrics()                           1  1.374e-05  1.846e-05  3.315e-05   0.00%
AmrLevel::AmrLevel(dm)                           1  1.071e-05  1.715e-05  3.076e-05   0.00%
Castro::FluxRegFineAdd()                       101  1.665e-05  2.022e-05   2.62e-05   0.00%
Castro::Castro()                                 1  6.786e-06  1.053e-05  2.466e-05   0.00%
Amr::initSubcycle()                              1  8.578e-06  1.114e-05  1.588e-05   0.00%
DistributionMapping::SFCProcessorMapDoIt()       1  4.114e-06  4.936e-06  6.487e-06   0.00%
Castro::post_init()                              1   6.44e-07  1.194e-06  5.974e-06   0.00%
Castro::computeInitialDt()                       2  1.678e-06  2.313e-06  5.056e-06   0.00%
Amr::InitializeInit()                            1  1.895e-06  2.751e-06  4.503e-06   0.00%
Amr::init()                                      1  1.245e-06  1.709e-06  2.565e-06   0.00%
DistributionMapping::Distribute()                1  1.114e-06  1.454e-06  2.328e-06   0.00%
Castro::enforce_consistent_e()                   1   8.43e-07  1.095e-06      2e-06   0.00%
Amr::initialInit()                               1   7.13e-07  9.236e-07  1.693e-06   0.00%
Castro::post_regrid()                            1   6.53e-07  8.412e-07  1.422e-06   0.00%
-------------------------------------------------------------------------------------------

-------------------------------------------------------------------------------------------
Name                                        NCalls  Incl. Min  Incl. Avg  Incl. Max   Max %
-------------------------------------------------------------------------------------------
main()                                           1      9.377      9.377      9.377 100.00%
Amr::coarseTimeStep()                          101      8.022      8.022      8.022  85.55%
Amr::timeStep()                                101      8.015      8.015      8.017  85.50%
Castro::advance()                              101      7.913      7.917      7.922  84.48%
Castro::subcycle_advance_ctu()                 101      7.884      7.887      7.891  84.15%
Castro::do_advance_ctu()                       202      7.881      7.886       7.89  84.14%
Castro::react_state()                          202      7.152      7.164      7.172  76.48%
Amr::InitAmr()                                   1       1.31      1.312      1.317  14.05%
Castro::construct_ctu_hydro_source()           202     0.3336     0.3576     0.3939   4.20%
Castro::clean_state()                          810     0.2923      0.312     0.3521   3.75%
Castro::computeTemp()                          811     0.2739     0.2917     0.3286   3.50%
Castro::initialize_do_advance()                202     0.1388     0.1469     0.1579   1.68%
Castro::reset_internal_energy(MultiFab)        811    0.08684    0.09215     0.1019   1.09%
Castro::post_timestep()                        101    0.09291     0.0974     0.1013   1.08%
Castro::reset_internal_energy(Fab)             811    0.08624     0.0915      0.101   1.08%
Castro::sum_integrated_quantities()            102    0.07094    0.07808    0.08316   0.89%
FillPatchIterator::Initialize                 1556    0.05116     0.0663    0.08054   0.86%
FillPatchSingleLevel                          1556    0.04498    0.06086    0.07507   0.80%
FabArray::ParallelCopy()                      1556    0.04377    0.05979    0.07399   0.79%
FabArray::ParallelCopy_finish()               1556    0.02847    0.04613     0.0606   0.65%
Castro::initialize_advance()                   101    0.02796     0.0299    0.03507   0.37%
Castro::expand_state()                         202     0.0191    0.02474    0.03342   0.36%
Amr::init()                                      1    0.02542    0.03039    0.03288   0.35%
Amr::writePlotFile()                             2    0.02612     0.0262     0.0262   0.28%
Castro::normalize_species()                    810    0.01646    0.01843    0.02135   0.23%
Amr::initialInit()                               1    0.01163    0.01661     0.0191   0.20%
FabArray::ParallelCopy_nowait()               1556    0.01198    0.01303     0.0146   0.16%
VisMF::Write(FabArray)                           2   0.002778   0.004392    0.01363   0.15%
Castro::derive()                               484    0.01095    0.01142    0.01212   0.13%
Amr::InitializeInit()                            1   0.004687   0.008122    0.01023   0.11%
Amr::defBaseLevel()                              1   0.004684   0.008119    0.01022   0.11%
Amr::FinalizeInit()                              1   0.006938   0.008488   0.008874   0.09%
Castro::post_init()                              1    0.00648   0.008187    0.00863   0.09%
DistributionMapping::SFCProcessorMapDoIt()       1   1.94e-05   0.004997   0.007483   0.08%
DistributionMapping::LeastUsedCPUs()             1  1.266e-05   0.004991   0.007475   0.08%
Castro::initData()                               1    0.00244   0.002817   0.004257   0.05%
Castro::check_for_nan()                        606   0.003112   0.003282   0.003816   0.04%
MultiFab::contains_nan()                       606   0.002896   0.003041   0.003493   0.04%
amrex::Copy()                                 2106     0.0029   0.003118    0.00344   0.04%
FabArray::setVal()                            1427   0.002382   0.002653   0.003139   0.03%
Castro::volWgtSum()                           2346   0.001736   0.001882   0.002201   0.02%
Castro::enforce_min_density()                  810   0.001134   0.001251   0.001769   0.02%
Castro::finalize_advance()                     101  0.0005298  0.0006182  0.0008737   0.01%
FabArrayBase::getCPC()                        1556  0.0004354   0.000477  0.0005509   0.01%
StateDataPhysBCFunct::()                      1556  0.0004238  0.0004606  0.0005045   0.01%
FabArray::setDomainBndry()                    1556  0.0003907  0.0004275  0.0004777   0.01%
Castro::post_regrid()                            1  0.0002421  0.0002949  0.0004563   0.00%
Castro::locWgtSum()                            306   0.000271  0.0002947  0.0003313   0.00%
Castro::finalize_do_advance()                  202  0.0002304  0.0002566  0.0003132   0.00%
Castro::Castro()                                 1  0.0001576    0.00018  0.0002688   0.00%
Castro::enforce_speed_limit()                  810  0.0001419  0.0001574   0.000226   0.00%
Castro::initMFs()                                1  0.0001223  0.0001354  0.0001965   0.00%
AmrLevel::AmrLevel(dm)                           1  4.839e-05  8.658e-05  0.0001198   0.00%
Castro::swap_state_time_levels()               101   9.35e-05  0.0001047  0.0001192   0.00%
StateData::define()                              4  3.736e-05  6.942e-05  0.0001019   0.00%
Castro::computeNewDt()                         100  6.101e-05  7.042e-05  8.909e-05   0.00%
Castro::estTimeStep()                          304  6.426e-05  7.322e-05  8.805e-05   0.00%
Castro::create_source_corrector()              202  6.113e-05  6.781e-05  7.989e-05   0.00%
Amr::writeSmallPlotFile()                        1  3.011e-05  5.657e-05  6.572e-05   0.00%
Castro::FluxRegCrseInit                        101  2.834e-05  3.964e-05  5.523e-05   0.00%
FabArrayBase::CPC::define()                      3  2.454e-05  3.096e-05  3.989e-05   0.00%
Castro::buildMetrics()                           1  1.842e-05  2.327e-05  3.724e-05   0.00%
Castro::retry_advance_ctu()                    101  2.135e-05  2.633e-05  3.685e-05   0.00%
Castro::FluxRegFineAdd()                       101  1.665e-05  2.022e-05   2.62e-05   0.00%
Amr::initSubcycle()                              1  8.578e-06  1.114e-05  1.588e-05   0.00%
Castro::computeInitialDt()                       2  2.231e-06  3.077e-06  5.903e-06   0.00%
DistributionMapping::Distribute()                1  1.114e-06  1.454e-06  2.328e-06   0.00%
Castro::enforce_consistent_e()                   1   8.43e-07  1.095e-06      2e-06   0.00%
-------------------------------------------------------------------------------------------

Unused ParmParse Variables:
  [TOP]::amr.ref_ratio(nvals = 4)  :: [2, 2, 2, 2]
  [TOP]::amr.regrid_int(nvals = 1)  :: [2]

AMReX (22.12-21-g2a8c71b8bf42) finalized