OMP initialized with 8 OMP threads
AMReX (22.07-13-g4b7e20057a3d) initialized

Starting run at 05:50:43 UTC on 2022-07-26.
Successfully read inputs file ... 

Castro git describe: 22.07-13-g4177c4b30
AMReX git describe: 22.07-13-g4b7e20057
Microphysics git describe: 22.07-15-ga4952214

reading extern runtime parameters ...
13 Species: 
He4  C12  O16  Ne20  Mg24  Si28  S32  Ar36  Ca40  Ti44  Cr48  Fe52  Ni56  
Successfully read inputs file ... 
base density = 2435870.811 199752737.7
Castro::numpts_1d at level  0 is 128
Setting the gravity type to ConstantGrav
Warning: the following castro.* parameters are ignored
castro.diffuse_temp = 0

Initializing the data at level 0
Done initializing the level 0 data 

TIME= 0 MASS        = 2.312428817e+10
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       = 4.27065559e+27
TIME= 0 RHO*K       = 0
TIME= 0 RHO*E       = 4.27065559e+27
TIME= 0 RHO*PHI     = 0
TIME= 0 TOTAL ENERGY= 4.27065559e+27
TIME= 0 CENTER OF MASS X-LOC = 640.9655702
TIME= 0 CENTER OF MASS X-VEL = 0
TIME= 0 CENTER OF MASS Y-LOC = 0
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  = 199752737.7
TIME= 0 MAXIMUM DENSITY      = 27526534.64
INITIAL GRIDS 
  Level 0   1 grids  128 cells  100 % of domain

PLOTFILE: file = hse_convergence_general_plt00000
Write plotfile time = 0.009107188  seconds

[Level 0 step 1] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 0 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000238523

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000388524

Castro::do_new_sources() time = 0.000219241

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07749183157

[Level 0 step 1] Advanced 128 cells

TIME= 3.75e-08 MASS        = 2.312431522e+10
TIME= 3.75e-08 XMOM        = 8.65347729e+12
TIME= 3.75e-08 YMOM        = 0
TIME= 3.75e-08 ZMOM        = 0
TIME= 3.75e-08 ANG MOM X   = 0
TIME= 3.75e-08 ANG MOM Y   = 0
TIME= 3.75e-08 ANG MOM Z   = 0
TIME= 3.75e-08 RHO*e       = 4.270663931e+27
TIME= 3.75e-08 RHO*K       = 9.641106479e+18
TIME= 3.75e-08 RHO*E       = 4.270663941e+27
TIME= 3.75e-08 RHO*PHI     = 0
TIME= 3.75e-08 TOTAL ENERGY= 4.270663941e+27
TIME= 3.75e-08 CENTER OF MASS X-LOC = 640.9653793
TIME= 3.75e-08 CENTER OF MASS X-VEL = 374.2155047
TIME= 3.75e-08 CENTER OF MASS Y-LOC = 0
TIME= 3.75e-08 CENTER OF MASS Y-VEL = 0
TIME= 3.75e-08 CENTER OF MASS Z-LOC = 0
TIME= 3.75e-08 CENTER OF MASS Z-VEL = 0
TIME= 3.75e-08 MAXIMUM TEMPERATURE  = 199752498.3
TIME= 3.75e-08 MAXIMUM DENSITY      = 27527641.45

[STEP 1] Coarse TimeStep time: 0.002244564
[STEP 1] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 1 TIME = 3.75e-08 DT = 3.75e-08

[Level 0 step 2] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.75e-08 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000228802

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000315119

Castro::do_new_sources() time = 0.000224021

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08095301942

[Level 0 step 2] Advanced 128 cells

TIME= 7.5e-08 MASS        = 2.312434459e+10
TIME= 7.5e-08 XMOM        = 1.783673633e+13
TIME= 7.5e-08 YMOM        = 0
TIME= 7.5e-08 ZMOM        = 0
TIME= 7.5e-08 ANG MOM X   = 0
TIME= 7.5e-08 ANG MOM Y   = 0
TIME= 7.5e-08 ANG MOM Z   = 0
TIME= 7.5e-08 RHO*e       = 4.270671878e+27
TIME= 7.5e-08 RHO*K       = 2.847544618e+19
TIME= 7.5e-08 RHO*E       = 4.270671907e+27
TIME= 7.5e-08 RHO*PHI     = 0
TIME= 7.5e-08 TOTAL ENERGY= 4.270671907e+27
TIME= 7.5e-08 CENTER OF MASS X-LOC = 640.9655054
TIME= 7.5e-08 CENTER OF MASS X-VEL = 771.3401891
TIME= 7.5e-08 CENTER OF MASS Y-LOC = 0
TIME= 7.5e-08 CENTER OF MASS Y-VEL = 0
TIME= 7.5e-08 CENTER OF MASS Z-LOC = 0
TIME= 7.5e-08 CENTER OF MASS Z-VEL = 0
TIME= 7.5e-08 MAXIMUM TEMPERATURE  = 199752695
TIME= 7.5e-08 MAXIMUM DENSITY      = 27527865.21

[STEP 2] Coarse TimeStep time: 0.002168305
[STEP 2] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 2 TIME = 7.5e-08 DT = 3.75e-08

[Level 0 step 3] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 7.5e-08 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000274994

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000360047

Castro::do_new_sources() time = 0.000220694

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07876031268

[Level 0 step 3] Advanced 128 cells

TIME= 1.125e-07 MASS        = 2.312437676e+10
TIME= 1.125e-07 XMOM        = 2.643483883e+13
TIME= 1.125e-07 YMOM        = 0
TIME= 1.125e-07 ZMOM        = 0
TIME= 1.125e-07 ANG MOM X   = 0
TIME= 1.125e-07 ANG MOM Y   = 0
TIME= 1.125e-07 ANG MOM Z   = 0
TIME= 1.125e-07 RHO*e       = 4.270679973e+27
TIME= 1.125e-07 RHO*K       = 4.79373325e+19
TIME= 1.125e-07 RHO*E       = 4.270680021e+27
TIME= 1.125e-07 RHO*PHI     = 0
TIME= 1.125e-07 TOTAL ENERGY= 4.270680021e+27
TIME= 1.125e-07 CENTER OF MASS X-LOC = 640.9658266
TIME= 1.125e-07 CENTER OF MASS X-VEL = 1143.158975
TIME= 1.125e-07 CENTER OF MASS Y-LOC = 0
TIME= 1.125e-07 CENTER OF MASS Y-VEL = 0
TIME= 1.125e-07 CENTER OF MASS Z-LOC = 0
TIME= 1.125e-07 CENTER OF MASS Z-VEL = 0
TIME= 1.125e-07 MAXIMUM TEMPERATURE  = 199752789.2
TIME= 1.125e-07 MAXIMUM DENSITY      = 27527877.82

[STEP 3] Coarse TimeStep time: 0.002163829
[STEP 3] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 3 TIME = 1.125e-07 DT = 3.75e-08

[Level 0 step 4] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.125e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000229328

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000311168

Castro::do_new_sources() time = 0.000234386

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0840989845

[Level 0 step 4] Advanced 128 cells

TIME= 1.5e-07 MASS        = 2.312441082e+10
TIME= 1.5e-07 XMOM        = 3.475697328e+13
TIME= 1.5e-07 YMOM        = 0
TIME= 1.5e-07 ZMOM        = 0
TIME= 1.5e-07 ANG MOM X   = 0
TIME= 1.5e-07 ANG MOM Y   = 0
TIME= 1.5e-07 ANG MOM Z   = 0
TIME= 1.5e-07 RHO*e       = 4.270688136e+27
TIME= 1.5e-07 RHO*K       = 6.480466033e+19
TIME= 1.5e-07 RHO*E       = 4.270688201e+27
TIME= 1.5e-07 RHO*PHI     = 0
TIME= 1.5e-07 TOTAL ENERGY= 4.270688201e+27
TIME= 1.5e-07 CENTER OF MASS X-LOC = 640.9662897
TIME= 1.5e-07 CENTER OF MASS X-VEL = 1503.042544
TIME= 1.5e-07 CENTER OF MASS Y-LOC = 0
TIME= 1.5e-07 CENTER OF MASS Y-VEL = 0
TIME= 1.5e-07 CENTER OF MASS Z-LOC = 0
TIME= 1.5e-07 CENTER OF MASS Z-VEL = 0
TIME= 1.5e-07 MAXIMUM TEMPERATURE  = 199753330.7
TIME= 1.5e-07 MAXIMUM DENSITY      = 27527923.55

[STEP 4] Coarse TimeStep time: 0.002091706
[STEP 4] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 4 TIME = 1.5e-07 DT = 3.75e-08

[Level 0 step 5] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.5e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000265302

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000347962

Castro::do_new_sources() time = 0.000224229

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07856120071

[Level 0 step 5] Advanced 128 cells

TIME= 1.875e-07 MASS        = 2.312444596e+10
TIME= 1.875e-07 XMOM        = 4.381098495e+13
TIME= 1.875e-07 YMOM        = 0
TIME= 1.875e-07 ZMOM        = 0
TIME= 1.875e-07 ANG MOM X   = 0
TIME= 1.875e-07 ANG MOM Y   = 0
TIME= 1.875e-07 ANG MOM Z   = 0
TIME= 1.875e-07 RHO*e       = 4.270696246e+27
TIME= 1.875e-07 RHO*K       = 7.843805232e+19
TIME= 1.875e-07 RHO*E       = 4.270696325e+27
TIME= 1.875e-07 RHO*PHI     = 0
TIME= 1.875e-07 TOTAL ENERGY= 4.270696325e+27
TIME= 1.875e-07 CENTER OF MASS X-LOC = 640.9668617
TIME= 1.875e-07 CENTER OF MASS X-VEL = 1894.57447
TIME= 1.875e-07 CENTER OF MASS Y-LOC = 0
TIME= 1.875e-07 CENTER OF MASS Y-VEL = 0
TIME= 1.875e-07 CENTER OF MASS Z-LOC = 0
TIME= 1.875e-07 CENTER OF MASS Z-VEL = 0
TIME= 1.875e-07 MAXIMUM TEMPERATURE  = 199753986.6
TIME= 1.875e-07 MAXIMUM DENSITY      = 27527936.59

[STEP 5] Coarse TimeStep time: 0.002213256
[STEP 5] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 5 TIME = 1.875e-07 DT = 3.75e-08

[Level 0 step 6] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.875e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00022951

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355322

Castro::do_new_sources() time = 0.000224755

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08267922013

[Level 0 step 6] Advanced 128 cells

TIME= 2.25e-07 MASS        = 2.312448186e+10
TIME= 2.25e-07 XMOM        = 5.227538085e+13
TIME= 2.25e-07 YMOM        = 0
TIME= 2.25e-07 ZMOM        = 0
TIME= 2.25e-07 ANG MOM X   = 0
TIME= 2.25e-07 ANG MOM Y   = 0
TIME= 2.25e-07 ANG MOM Z   = 0
TIME= 2.25e-07 RHO*e       = 4.27070431e+27
TIME= 2.25e-07 RHO*K       = 8.970514453e+19
TIME= 2.25e-07 RHO*E       = 4.2707044e+27
TIME= 2.25e-07 RHO*PHI     = 0
TIME= 2.25e-07 TOTAL ENERGY= 4.2707044e+27
TIME= 2.25e-07 CENTER OF MASS X-LOC = 640.967513
TIME= 2.25e-07 CENTER OF MASS X-VEL = 2260.607661
TIME= 2.25e-07 CENTER OF MASS Y-LOC = 0
TIME= 2.25e-07 CENTER OF MASS Y-VEL = 0
TIME= 2.25e-07 CENTER OF MASS Z-LOC = 0
TIME= 2.25e-07 CENTER OF MASS Z-VEL = 0
TIME= 2.25e-07 MAXIMUM TEMPERATURE  = 199755007.6
TIME= 2.25e-07 MAXIMUM DENSITY      = 27527947.05

[STEP 6] Coarse TimeStep time: 0.002147593
[STEP 6] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 6 TIME = 2.25e-07 DT = 3.75e-08

[Level 0 step 7] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.25e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000228396

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000361491

Castro::do_new_sources() time = 0.000222896

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08261928967

[Level 0 step 7] Advanced 128 cells

TIME= 2.625e-07 MASS        = 2.312451832e+10
TIME= 2.625e-07 XMOM        = 6.090298828e+13
TIME= 2.625e-07 YMOM        = 0
TIME= 2.625e-07 ZMOM        = 0
TIME= 2.625e-07 ANG MOM X   = 0
TIME= 2.625e-07 ANG MOM Y   = 0
TIME= 2.625e-07 ANG MOM Z   = 0
TIME= 2.625e-07 RHO*e       = 4.270712335e+27
TIME= 2.625e-07 RHO*K       = 1.008409707e+20
TIME= 2.625e-07 RHO*E       = 4.270712436e+27
TIME= 2.625e-07 RHO*PHI     = 0
TIME= 2.625e-07 TOTAL ENERGY= 4.270712436e+27
TIME= 2.625e-07 CENTER OF MASS X-LOC = 640.9682232
TIME= 2.625e-07 CENTER OF MASS X-VEL = 2633.697594
TIME= 2.625e-07 CENTER OF MASS Y-LOC = 0
TIME= 2.625e-07 CENTER OF MASS Y-VEL = 0
TIME= 2.625e-07 CENTER OF MASS Z-LOC = 0
TIME= 2.625e-07 CENTER OF MASS Z-VEL = 0
TIME= 2.625e-07 MAXIMUM TEMPERATURE  = 199756039.7
TIME= 2.625e-07 MAXIMUM DENSITY      = 27527959.8

[STEP 7] Coarse TimeStep time: 0.002157497
[STEP 7] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 7 TIME = 2.625e-07 DT = 3.75e-08

[Level 0 step 8] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.625e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000238197

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000311232

Castro::do_new_sources() time = 0.000220112

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08443594808

[Level 0 step 8] Advanced 128 cells

TIME= 3e-07 MASS        = 2.312455524e+10
TIME= 3e-07 XMOM        = 6.933004258e+13
TIME= 3e-07 YMOM        = 0
TIME= 3e-07 ZMOM        = 0
TIME= 3e-07 ANG MOM X   = 0
TIME= 3e-07 ANG MOM Y   = 0
TIME= 3e-07 ANG MOM Z   = 0
TIME= 3e-07 RHO*e       = 4.270720311e+27
TIME= 3e-07 RHO*K       = 1.123688139e+20
TIME= 3e-07 RHO*E       = 4.270720424e+27
TIME= 3e-07 RHO*PHI     = 0
TIME= 3e-07 TOTAL ENERGY= 4.270720424e+27
TIME= 3e-07 CENTER OF MASS X-LOC = 640.9689874
TIME= 3e-07 CENTER OF MASS X-VEL = 2998.113558
TIME= 3e-07 CENTER OF MASS Y-LOC = 0
TIME= 3e-07 CENTER OF MASS Y-VEL = 0
TIME= 3e-07 CENTER OF MASS Z-LOC = 0
TIME= 3e-07 CENTER OF MASS Z-VEL = 0
TIME= 3e-07 MAXIMUM TEMPERATURE  = 199756615.1
TIME= 3e-07 MAXIMUM DENSITY      = 27527963.75

[STEP 8] Coarse TimeStep time: 0.002095746
[STEP 8] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 8 TIME = 3e-07 DT = 3.75e-08

[Level 0 step 9] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000234212

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000311247

Castro::do_new_sources() time = 0.000235421

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08610100994

[Level 0 step 9] Advanced 128 cells

TIME= 3.375e-07 MASS        = 2.312459262e+10
TIME= 3.375e-07 XMOM        = 7.75802979e+13
TIME= 3.375e-07 YMOM        = 0
TIME= 3.375e-07 ZMOM        = 0
TIME= 3.375e-07 ANG MOM X   = 0
TIME= 3.375e-07 ANG MOM Y   = 0
TIME= 3.375e-07 ANG MOM Z   = 0
TIME= 3.375e-07 RHO*e       = 4.27072825e+27
TIME= 3.375e-07 RHO*K       = 1.242711601e+20
TIME= 3.375e-07 RHO*E       = 4.270728374e+27
TIME= 3.375e-07 RHO*PHI     = 0
TIME= 3.375e-07 TOTAL ENERGY= 4.270728374e+27
TIME= 3.375e-07 CENTER OF MASS X-LOC = 640.9698021
TIME= 3.375e-07 CENTER OF MASS X-VEL = 3354.882795
TIME= 3.375e-07 CENTER OF MASS Y-LOC = 0
TIME= 3.375e-07 CENTER OF MASS Y-VEL = 0
TIME= 3.375e-07 CENTER OF MASS Z-LOC = 0
TIME= 3.375e-07 CENTER OF MASS Z-VEL = 0
TIME= 3.375e-07 MAXIMUM TEMPERATURE  = 199756896.1
TIME= 3.375e-07 MAXIMUM DENSITY      = 27527978.35

[STEP 9] Coarse TimeStep time: 0.002087516
[STEP 9] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 9 TIME = 3.375e-07 DT = 3.75e-08

[Level 0 step 10] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.375e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000227075

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000313674

Castro::do_new_sources() time = 0.000198944

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08741622896

[Level 0 step 10] Advanced 128 cells

TIME= 3.75e-07 MASS        = 2.312463039e+10
TIME= 3.75e-07 XMOM        = 8.587141529e+13
TIME= 3.75e-07 YMOM        = 0
TIME= 3.75e-07 ZMOM        = 0
TIME= 3.75e-07 ANG MOM X   = 0
TIME= 3.75e-07 ANG MOM Y   = 0
TIME= 3.75e-07 ANG MOM Z   = 0
TIME= 3.75e-07 RHO*e       = 4.27073614e+27
TIME= 3.75e-07 RHO*K       = 1.363430477e+20
TIME= 3.75e-07 RHO*E       = 4.270736276e+27
TIME= 3.75e-07 RHO*PHI     = 0
TIME= 3.75e-07 TOTAL ENERGY= 4.270736276e+27
TIME= 3.75e-07 CENTER OF MASS X-LOC = 640.9706657
TIME= 3.75e-07 CENTER OF MASS X-VEL = 3713.417851
TIME= 3.75e-07 CENTER OF MASS Y-LOC = 0
TIME= 3.75e-07 CENTER OF MASS Y-VEL = 0
TIME= 3.75e-07 CENTER OF MASS Z-LOC = 0
TIME= 3.75e-07 CENTER OF MASS Z-VEL = 0
TIME= 3.75e-07 MAXIMUM TEMPERATURE  = 199756958.8
TIME= 3.75e-07 MAXIMUM DENSITY      = 27527982.31

[STEP 10] Coarse TimeStep time: 0.001998382
[STEP 10] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 10 TIME = 3.75e-07 DT = 3.75e-08

[Level 0 step 11] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.75e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000232292

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000307993

Castro::do_new_sources() time = 0.000229996

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08381164903

[Level 0 step 11] Advanced 128 cells

TIME= 4.125e-07 MASS        = 2.312466854e+10
TIME= 4.125e-07 XMOM        = 9.385610972e+13
TIME= 4.125e-07 YMOM        = 0
TIME= 4.125e-07 ZMOM        = 0
TIME= 4.125e-07 ANG MOM X   = 0
TIME= 4.125e-07 ANG MOM Y   = 0
TIME= 4.125e-07 ANG MOM Z   = 0
TIME= 4.125e-07 RHO*e       = 4.270743991e+27
TIME= 4.125e-07 RHO*K       = 1.482656955e+20
TIME= 4.125e-07 RHO*E       = 4.270744139e+27
TIME= 4.125e-07 RHO*PHI     = 0
TIME= 4.125e-07 TOTAL ENERGY= 4.270744139e+27
TIME= 4.125e-07 CENTER OF MASS X-LOC = 640.9715737
TIME= 4.125e-07 CENTER OF MASS X-VEL = 4058.700757
TIME= 4.125e-07 CENTER OF MASS Y-LOC = 0
TIME= 4.125e-07 CENTER OF MASS Y-VEL = 0
TIME= 4.125e-07 CENTER OF MASS Z-LOC = 0
TIME= 4.125e-07 CENTER OF MASS Z-VEL = 0
TIME= 4.125e-07 MAXIMUM TEMPERATURE  = 199756754
TIME= 4.125e-07 MAXIMUM DENSITY      = 27527991.61

[STEP 11] Coarse TimeStep time: 0.002123621
[STEP 11] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 11 TIME = 4.125e-07 DT = 3.75e-08

[Level 0 step 12] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 4.125e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00027046

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000310553

Castro::do_new_sources() time = 0.000226542

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07809154037

[Level 0 step 12] Advanced 128 cells

TIME= 4.5e-07 MASS        = 2.312470701e+10
TIME= 4.5e-07 XMOM        = 1.018410911e+14
TIME= 4.5e-07 YMOM        = 0
TIME= 4.5e-07 ZMOM        = 0
TIME= 4.5e-07 ANG MOM X   = 0
TIME= 4.5e-07 ANG MOM Y   = 0
TIME= 4.5e-07 ANG MOM Z   = 0
TIME= 4.5e-07 RHO*e       = 4.2707518e+27
TIME= 4.5e-07 RHO*K       = 1.597459103e+20
TIME= 4.5e-07 RHO*E       = 4.270751959e+27
TIME= 4.5e-07 RHO*PHI     = 0
TIME= 4.5e-07 TOTAL ENERGY= 4.270751959e+27
TIME= 4.5e-07 CENTER OF MASS X-LOC = 640.9725223
TIME= 4.5e-07 CENTER OF MASS X-VEL = 4403.994874
TIME= 4.5e-07 CENTER OF MASS Y-LOC = 0
TIME= 4.5e-07 CENTER OF MASS Y-VEL = 0
TIME= 4.5e-07 CENTER OF MASS Z-LOC = 0
TIME= 4.5e-07 CENTER OF MASS Z-VEL = 0
TIME= 4.5e-07 MAXIMUM TEMPERATURE  = 199756236.9
TIME= 4.5e-07 MAXIMUM DENSITY      = 27527997.8

[STEP 12] Coarse TimeStep time: 0.002218427
[STEP 12] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 12 TIME = 4.5e-07 DT = 3.75e-08

[Level 0 step 13] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 4.5e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000262698

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362507

Castro::do_new_sources() time = 0.00019444

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.082982118

[Level 0 step 13] Advanced 128 cells

TIME= 4.875e-07 MASS        = 2.312474574e+10
TIME= 4.875e-07 XMOM        = 1.095829843e+14
TIME= 4.875e-07 YMOM        = 0
TIME= 4.875e-07 ZMOM        = 0
TIME= 4.875e-07 ANG MOM X   = 0
TIME= 4.875e-07 ANG MOM Y   = 0
TIME= 4.875e-07 ANG MOM Z   = 0
TIME= 4.875e-07 RHO*e       = 4.270759567e+27
TIME= 4.875e-07 RHO*K       = 1.706601998e+20
TIME= 4.875e-07 RHO*E       = 4.270759738e+27
TIME= 4.875e-07 RHO*PHI     = 0
TIME= 4.875e-07 TOTAL ENERGY= 4.270759738e+27
TIME= 4.875e-07 CENTER OF MASS X-LOC = 640.9735068
TIME= 4.875e-07 CENTER OF MASS X-VEL = 4738.775748
TIME= 4.875e-07 CENTER OF MASS Y-LOC = 0
TIME= 4.875e-07 CENTER OF MASS Y-VEL = 0
TIME= 4.875e-07 CENTER OF MASS Z-LOC = 0
TIME= 4.875e-07 CENTER OF MASS Z-VEL = 0
TIME= 4.875e-07 MAXIMUM TEMPERATURE  = 199755541.6
TIME= 4.875e-07 MAXIMUM DENSITY      = 27528006.15

[STEP 13] Coarse TimeStep time: 0.002086182
[STEP 13] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 13 TIME = 4.875e-07 DT = 3.75e-08

[Level 0 step 14] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 4.875e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000226386

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000371921

Castro::do_new_sources() time = 0.00020965

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08308618439

[Level 0 step 14] Advanced 128 cells

TIME= 5.25e-07 MASS        = 2.312478469e+10
TIME= 5.25e-07 XMOM        = 1.172388975e+14
TIME= 5.25e-07 YMOM        = 0
TIME= 5.25e-07 ZMOM        = 0
TIME= 5.25e-07 ANG MOM X   = 0
TIME= 5.25e-07 ANG MOM Y   = 0
TIME= 5.25e-07 ANG MOM Z   = 0
TIME= 5.25e-07 RHO*e       = 4.270767294e+27
TIME= 5.25e-07 RHO*K       = 1.808911655e+20
TIME= 5.25e-07 RHO*E       = 4.270767475e+27
TIME= 5.25e-07 RHO*PHI     = 0
TIME= 5.25e-07 TOTAL ENERGY= 4.270767475e+27
TIME= 5.25e-07 CENTER OF MASS X-LOC = 640.9745225
TIME= 5.25e-07 CENTER OF MASS X-VEL = 5069.837368
TIME= 5.25e-07 CENTER OF MASS Y-LOC = 0
TIME= 5.25e-07 CENTER OF MASS Y-VEL = 0
TIME= 5.25e-07 CENTER OF MASS Z-LOC = 0
TIME= 5.25e-07 CENTER OF MASS Z-VEL = 0
TIME= 5.25e-07 MAXIMUM TEMPERATURE  = 199754880
TIME= 5.25e-07 MAXIMUM DENSITY      = 27528015.67

[STEP 14] Coarse TimeStep time: 0.002095347
[STEP 14] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 14 TIME = 5.25e-07 DT = 3.75e-08

[Level 0 step 15] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 5.25e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000271168

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362659

Castro::do_new_sources() time = 0.000225243

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07839414494

[Level 0 step 15] Advanced 128 cells

TIME= 5.625e-07 MASS        = 2.31248238e+10
TIME= 5.625e-07 XMOM        = 1.247351579e+14
TIME= 5.625e-07 YMOM        = 0
TIME= 5.625e-07 ZMOM        = 0
TIME= 5.625e-07 ANG MOM X   = 0
TIME= 5.625e-07 ANG MOM Y   = 0
TIME= 5.625e-07 ANG MOM Z   = 0
TIME= 5.625e-07 RHO*e       = 4.270774979e+27
TIME= 5.625e-07 RHO*K       = 1.905129645e+20
TIME= 5.625e-07 RHO*E       = 4.27077517e+27
TIME= 5.625e-07 RHO*PHI     = 0
TIME= 5.625e-07 TOTAL ENERGY= 4.27077517e+27
TIME= 5.625e-07 CENTER OF MASS X-LOC = 640.9755642
TIME= 5.625e-07 CENTER OF MASS X-VEL = 5393.993877
TIME= 5.625e-07 CENTER OF MASS Y-LOC = 0
TIME= 5.625e-07 CENTER OF MASS Y-VEL = 0
TIME= 5.625e-07 CENTER OF MASS Z-LOC = 0
TIME= 5.625e-07 CENTER OF MASS Z-VEL = 0
TIME= 5.625e-07 MAXIMUM TEMPERATURE  = 199754352.4
TIME= 5.625e-07 MAXIMUM DENSITY      = 27528023

[STEP 15] Coarse TimeStep time: 0.002214223
[STEP 15] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 15 TIME = 5.625e-07 DT = 3.75e-08

[Level 0 step 16] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 5.625e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000236171

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000313666

Castro::do_new_sources() time = 0.000228553

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08412921985

[Level 0 step 16] Advanced 128 cells

TIME= 6e-07 MASS        = 2.3124863e+10
TIME= 6e-07 XMOM        = 1.320561413e+14
TIME= 6e-07 YMOM        = 0
TIME= 6e-07 ZMOM        = 0
TIME= 6e-07 ANG MOM X   = 0
TIME= 6e-07 ANG MOM Y   = 0
TIME= 6e-07 ANG MOM Z   = 0
TIME= 6e-07 RHO*e       = 4.270782626e+27
TIME= 6e-07 RHO*K       = 1.995407542e+20
TIME= 6e-07 RHO*E       = 4.270782825e+27
TIME= 6e-07 RHO*PHI     = 0
TIME= 6e-07 TOTAL ENERGY= 4.270782825e+27
TIME= 6e-07 CENTER OF MASS X-LOC = 640.976626
TIME= 6e-07 CENTER OF MASS X-VEL = 5710.569672
TIME= 6e-07 CENTER OF MASS Y-LOC = 0
TIME= 6e-07 CENTER OF MASS Y-VEL = 0
TIME= 6e-07 CENTER OF MASS Z-LOC = 0
TIME= 6e-07 CENTER OF MASS Z-VEL = 0
TIME= 6e-07 MAXIMUM TEMPERATURE  = 199753970
TIME= 6e-07 MAXIMUM DENSITY      = 27528032.39

[STEP 16] Coarse TimeStep time: 0.002098663
[STEP 16] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 16 TIME = 6e-07 DT = 3.75e-08

[Level 0 step 17] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 6e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000266818

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000364083

Castro::do_new_sources() time = 0.000223954

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07938668822

[Level 0 step 17] Advanced 128 cells

TIME= 6.375e-07 MASS        = 2.312490223e+10
TIME= 6.375e-07 XMOM        = 1.39249609e+14
TIME= 6.375e-07 YMOM        = 0
TIME= 6.375e-07 ZMOM        = 0
TIME= 6.375e-07 ANG MOM X   = 0
TIME= 6.375e-07 ANG MOM Y   = 0
TIME= 6.375e-07 ANG MOM Z   = 0
TIME= 6.375e-07 RHO*e       = 4.270790231e+27
TIME= 6.375e-07 RHO*K       = 2.07934916e+20
TIME= 6.375e-07 RHO*E       = 4.270790439e+27
TIME= 6.375e-07 RHO*PHI     = 0
TIME= 6.375e-07 TOTAL ENERGY= 4.270790439e+27
TIME= 6.375e-07 CENTER OF MASS X-LOC = 640.977702
TIME= 6.375e-07 CENTER OF MASS X-VEL = 6021.63017
TIME= 6.375e-07 CENTER OF MASS Y-LOC = 0
TIME= 6.375e-07 CENTER OF MASS Y-VEL = 0
TIME= 6.375e-07 CENTER OF MASS Z-LOC = 0
TIME= 6.375e-07 CENTER OF MASS Z-VEL = 0
TIME= 6.375e-07 MAXIMUM TEMPERATURE  = 199753704.2
TIME= 6.375e-07 MAXIMUM DENSITY      = 27528039.05

[STEP 17] Coarse TimeStep time: 0.002185111
[STEP 17] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 17 TIME = 6.375e-07 DT = 3.75e-08

[Level 0 step 18] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 6.375e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000268698

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362527

Castro::do_new_sources() time = 0.000221154

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0800517835

[Level 0 step 18] Advanced 128 cells

TIME= 6.75e-07 MASS        = 2.312494143e+10
TIME= 6.75e-07 XMOM        = 1.462317438e+14
TIME= 6.75e-07 YMOM        = 0
TIME= 6.75e-07 ZMOM        = 0
TIME= 6.75e-07 ANG MOM X   = 0
TIME= 6.75e-07 ANG MOM Y   = 0
TIME= 6.75e-07 ANG MOM Z   = 0
TIME= 6.75e-07 RHO*e       = 4.270797797e+27
TIME= 6.75e-07 RHO*K       = 2.156872076e+20
TIME= 6.75e-07 RHO*E       = 4.270798012e+27
TIME= 6.75e-07 RHO*PHI     = 0
TIME= 6.75e-07 TOTAL ENERGY= 4.270798012e+27
TIME= 6.75e-07 CENTER OF MASS X-LOC = 640.9787864
TIME= 6.75e-07 CENTER OF MASS X-VEL = 6323.550883
TIME= 6.75e-07 CENTER OF MASS Y-LOC = 0
TIME= 6.75e-07 CENTER OF MASS Y-VEL = 0
TIME= 6.75e-07 CENTER OF MASS Z-LOC = 0
TIME= 6.75e-07 CENTER OF MASS Z-VEL = 0
TIME= 6.75e-07 MAXIMUM TEMPERATURE  = 199753509.8
TIME= 6.75e-07 MAXIMUM DENSITY      = 27528044.78

[STEP 18] Coarse TimeStep time: 0.002174655
[STEP 18] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 18 TIME = 6.75e-07 DT = 3.75e-08

[Level 0 step 19] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 6.75e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000263036

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00036257

Castro::do_new_sources() time = 0.000230428

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08073499118

[Level 0 step 19] Advanced 128 cells

TIME= 7.125e-07 MASS        = 2.312498054e+10
TIME= 7.125e-07 XMOM        = 1.530336905e+14
TIME= 7.125e-07 YMOM        = 0
TIME= 7.125e-07 ZMOM        = 0
TIME= 7.125e-07 ANG MOM X   = 0
TIME= 7.125e-07 ANG MOM Y   = 0
TIME= 7.125e-07 ANG MOM Z   = 0
TIME= 7.125e-07 RHO*e       = 4.270805324e+27
TIME= 7.125e-07 RHO*K       = 2.23007193e+20
TIME= 7.125e-07 RHO*E       = 4.270805547e+27
TIME= 7.125e-07 RHO*PHI     = 0
TIME= 7.125e-07 TOTAL ENERGY= 4.270805547e+27
TIME= 7.125e-07 CENTER OF MASS X-LOC = 640.9798744
TIME= 7.125e-07 CENTER OF MASS X-VEL = 6617.678672
TIME= 7.125e-07 CENTER OF MASS Y-LOC = 0
TIME= 7.125e-07 CENTER OF MASS Y-VEL = 0
TIME= 7.125e-07 CENTER OF MASS Z-LOC = 0
TIME= 7.125e-07 CENTER OF MASS Z-VEL = 0
TIME= 7.125e-07 MAXIMUM TEMPERATURE  = 199753323.8
TIME= 7.125e-07 MAXIMUM DENSITY      = 27528052.15

[STEP 19] Coarse TimeStep time: 0.002197796
[STEP 19] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 19 TIME = 7.125e-07 DT = 3.75e-08

[Level 0 step 20] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 7.125e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000275062

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362383

Castro::do_new_sources() time = 0.000233851

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07673750498

[Level 0 step 20] Advanced 128 cells

TIME= 7.5e-07 MASS        = 2.312501954e+10
TIME= 7.5e-07 XMOM        = 1.596673928e+14
TIME= 7.5e-07 YMOM        = 0
TIME= 7.5e-07 ZMOM        = 0
TIME= 7.5e-07 ANG MOM X   = 0
TIME= 7.5e-07 ANG MOM Y   = 0
TIME= 7.5e-07 ANG MOM Z   = 0
TIME= 7.5e-07 RHO*e       = 4.270812812e+27
TIME= 7.5e-07 RHO*K       = 2.302628548e+20
TIME= 7.5e-07 RHO*E       = 4.270813043e+27
TIME= 7.5e-07 RHO*PHI     = 0
TIME= 7.5e-07 TOTAL ENERGY= 4.270813043e+27
TIME= 7.5e-07 CENTER OF MASS X-LOC = 640.9809634
TIME= 7.5e-07 CENTER OF MASS X-VEL = 6904.530071
TIME= 7.5e-07 CENTER OF MASS Y-LOC = 0
TIME= 7.5e-07 CENTER OF MASS Y-VEL = 0
TIME= 7.5e-07 CENTER OF MASS Z-LOC = 0
TIME= 7.5e-07 CENTER OF MASS Z-VEL = 0
TIME= 7.5e-07 MAXIMUM TEMPERATURE  = 199753117.8
TIME= 7.5e-07 MAXIMUM DENSITY      = 27528057.88

[STEP 20] Coarse TimeStep time: 0.002357586
[STEP 20] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 20 TIME = 7.5e-07 DT = 3.75e-08

[Level 0 step 21] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 7.5e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000263481

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000365403

Castro::do_new_sources() time = 0.000199497

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07989977572

[Level 0 step 21] Advanced 128 cells

TIME= 7.875e-07 MASS        = 2.312505843e+10
TIME= 7.875e-07 XMOM        = 1.660903389e+14
TIME= 7.875e-07 YMOM        = 0
TIME= 7.875e-07 ZMOM        = 0
TIME= 7.875e-07 ANG MOM X   = 0
TIME= 7.875e-07 ANG MOM Y   = 0
TIME= 7.875e-07 ANG MOM Z   = 0
TIME= 7.875e-07 RHO*e       = 4.270820263e+27
TIME= 7.875e-07 RHO*K       = 2.376322717e+20
TIME= 7.875e-07 RHO*E       = 4.2708205e+27
TIME= 7.875e-07 RHO*PHI     = 0
TIME= 7.875e-07 TOTAL ENERGY= 4.2708205e+27
TIME= 7.875e-07 CENTER OF MASS X-LOC = 640.9820534
TIME= 7.875e-07 CENTER OF MASS X-VEL = 7182.26678
TIME= 7.875e-07 CENTER OF MASS Y-LOC = 0
TIME= 7.875e-07 CENTER OF MASS Y-VEL = 0
TIME= 7.875e-07 CENTER OF MASS Z-LOC = 0
TIME= 7.875e-07 CENTER OF MASS Z-VEL = 0
TIME= 7.875e-07 MAXIMUM TEMPERATURE  = 199752911.9
TIME= 7.875e-07 MAXIMUM DENSITY      = 27528064.31

[STEP 21] Coarse TimeStep time: 0.002143922
[STEP 21] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 21 TIME = 7.875e-07 DT = 3.75e-08

[Level 0 step 22] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 7.875e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000229467

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000313074

Castro::do_new_sources() time = 0.000191184

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0883516617

[Level 0 step 22] Advanced 128 cells

TIME= 8.25e-07 MASS        = 2.312509721e+10
TIME= 8.25e-07 XMOM        = 1.723426812e+14
TIME= 8.25e-07 YMOM        = 0
TIME= 8.25e-07 ZMOM        = 0
TIME= 8.25e-07 ANG MOM X   = 0
TIME= 8.25e-07 ANG MOM Y   = 0
TIME= 8.25e-07 ANG MOM Z   = 0
TIME= 8.25e-07 RHO*e       = 4.270827677e+27
TIME= 8.25e-07 RHO*K       = 2.452217884e+20
TIME= 8.25e-07 RHO*E       = 4.270827922e+27
TIME= 8.25e-07 RHO*PHI     = 0
TIME= 8.25e-07 TOTAL ENERGY= 4.270827922e+27
TIME= 8.25e-07 CENTER OF MASS X-LOC = 640.9831451
TIME= 8.25e-07 CENTER OF MASS X-VEL = 7452.625153
TIME= 8.25e-07 CENTER OF MASS Y-LOC = 0
TIME= 8.25e-07 CENTER OF MASS Y-VEL = 0
TIME= 8.25e-07 CENTER OF MASS Z-LOC = 0
TIME= 8.25e-07 CENTER OF MASS Z-VEL = 0
TIME= 8.25e-07 MAXIMUM TEMPERATURE  = 199752707.7
TIME= 8.25e-07 MAXIMUM DENSITY      = 27528072.32

[STEP 22] Coarse TimeStep time: 0.001983087
[STEP 22] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 22 TIME = 8.25e-07 DT = 3.75e-08

[Level 0 step 23] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 8.25e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000268255

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000357424

Castro::do_new_sources() time = 0.000223231

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07849428341

[Level 0 step 23] Advanced 128 cells

TIME= 8.625e-07 MASS        = 2.312513592e+10
TIME= 8.625e-07 XMOM        = 1.784269129e+14
TIME= 8.625e-07 YMOM        = 0
TIME= 8.625e-07 ZMOM        = 0
TIME= 8.625e-07 ANG MOM X   = 0
TIME= 8.625e-07 ANG MOM Y   = 0
TIME= 8.625e-07 ANG MOM Z   = 0
TIME= 8.625e-07 RHO*e       = 4.270835055e+27
TIME= 8.625e-07 RHO*K       = 2.53151375e+20
TIME= 8.625e-07 RHO*E       = 4.270835308e+27
TIME= 8.625e-07 RHO*PHI     = 0
TIME= 8.625e-07 TOTAL ENERGY= 4.270835308e+27
TIME= 8.625e-07 CENTER OF MASS X-LOC = 640.9842401
TIME= 8.625e-07 CENTER OF MASS X-VEL = 7715.713044
TIME= 8.625e-07 CENTER OF MASS Y-LOC = 0
TIME= 8.625e-07 CENTER OF MASS Y-VEL = 0
TIME= 8.625e-07 CENTER OF MASS Z-LOC = 0
TIME= 8.625e-07 CENTER OF MASS Z-VEL = 0
TIME= 8.625e-07 MAXIMUM TEMPERATURE  = 199752496.6
TIME= 8.625e-07 MAXIMUM DENSITY      = 27528080.82

[STEP 23] Coarse TimeStep time: 0.002207232
[STEP 23] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 23 TIME = 8.625e-07 DT = 3.75e-08

[Level 0 step 24] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 8.625e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000268121

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.0003733

Castro::do_new_sources() time = 0.000229041

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08045345579

[Level 0 step 24] Advanced 128 cells

TIME= 9e-07 MASS        = 2.312517457e+10
TIME= 9e-07 XMOM        = 1.843445977e+14
TIME= 9e-07 YMOM        = 0
TIME= 9e-07 ZMOM        = 0
TIME= 9e-07 ANG MOM X   = 0
TIME= 9e-07 ANG MOM Y   = 0
TIME= 9e-07 ANG MOM Z   = 0
TIME= 9e-07 RHO*e       = 4.270842399e+27
TIME= 9e-07 RHO*K       = 2.615122645e+20
TIME= 9e-07 RHO*E       = 4.27084266e+27
TIME= 9e-07 RHO*PHI     = 0
TIME= 9e-07 TOTAL ENERGY= 4.27084266e+27
TIME= 9e-07 CENTER OF MASS X-LOC = 640.9853407
TIME= 9e-07 CENTER OF MASS X-VEL = 7971.598101
TIME= 9e-07 CENTER OF MASS Y-LOC = 0
TIME= 9e-07 CENTER OF MASS Y-VEL = 0
TIME= 9e-07 CENTER OF MASS Z-LOC = 0
TIME= 9e-07 CENTER OF MASS Z-VEL = 0
TIME= 9e-07 MAXIMUM TEMPERATURE  = 199752292
TIME= 9e-07 MAXIMUM DENSITY      = 27528090

[STEP 24] Coarse TimeStep time: 0.002193058
[STEP 24] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 24 TIME = 9e-07 DT = 3.75e-08

[Level 0 step 25] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 9e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000268726

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362518

Castro::do_new_sources() time = 0.000225611

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07859776672

[Level 0 step 25] Advanced 128 cells

TIME= 9.375e-07 MASS        = 2.312521321e+10
TIME= 9.375e-07 XMOM        = 1.901120222e+14
TIME= 9.375e-07 YMOM        = 0
TIME= 9.375e-07 ZMOM        = 0
TIME= 9.375e-07 ANG MOM X   = 0
TIME= 9.375e-07 ANG MOM Y   = 0
TIME= 9.375e-07 ANG MOM Z   = 0
TIME= 9.375e-07 RHO*e       = 4.270849708e+27
TIME= 9.375e-07 RHO*K       = 2.703139327e+20
TIME= 9.375e-07 RHO*E       = 4.270849979e+27
TIME= 9.375e-07 RHO*PHI     = 0
TIME= 9.375e-07 TOTAL ENERGY= 4.270849979e+27
TIME= 9.375e-07 CENTER OF MASS X-LOC = 640.9864493
TIME= 9.375e-07 CENTER OF MASS X-VEL = 8220.984625
TIME= 9.375e-07 CENTER OF MASS Y-LOC = 0
TIME= 9.375e-07 CENTER OF MASS Y-VEL = 0
TIME= 9.375e-07 CENTER OF MASS Z-LOC = 0
TIME= 9.375e-07 CENTER OF MASS Z-VEL = 0
TIME= 9.375e-07 MAXIMUM TEMPERATURE  = 199752113.4
TIME= 9.375e-07 MAXIMUM DENSITY      = 27528097.68

[STEP 25] Coarse TimeStep time: 0.002198119
[STEP 25] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 25 TIME = 9.375e-07 DT = 3.75e-08

[Level 0 step 26] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 9.375e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00026595

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000350193

Castro::do_new_sources() time = 0.000201174

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08178694246

[Level 0 step 26] Advanced 128 cells

TIME= 9.75e-07 MASS        = 2.312525186e+10
TIME= 9.75e-07 XMOM        = 1.957004092e+14
TIME= 9.75e-07 YMOM        = 0
TIME= 9.75e-07 ZMOM        = 0
TIME= 9.75e-07 ANG MOM X   = 0
TIME= 9.75e-07 ANG MOM Y   = 0
TIME= 9.75e-07 ANG MOM Z   = 0
TIME= 9.75e-07 RHO*e       = 4.270856986e+27
TIME= 9.75e-07 RHO*K       = 2.794529112e+20
TIME= 9.75e-07 RHO*E       = 4.270857266e+27
TIME= 9.75e-07 RHO*PHI     = 0
TIME= 9.75e-07 TOTAL ENERGY= 4.270857266e+27
TIME= 9.75e-07 CENTER OF MASS X-LOC = 640.9875688
TIME= 9.75e-07 CENTER OF MASS X-VEL = 8462.628231
TIME= 9.75e-07 CENTER OF MASS Y-LOC = 0
TIME= 9.75e-07 CENTER OF MASS Y-VEL = 0
TIME= 9.75e-07 CENTER OF MASS Z-LOC = 0
TIME= 9.75e-07 CENTER OF MASS Z-VEL = 0
TIME= 9.75e-07 MAXIMUM TEMPERATURE  = 199751949.9
TIME= 9.75e-07 MAXIMUM DENSITY      = 27528105.55

[STEP 26] Coarse TimeStep time: 0.002104397
[STEP 26] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 26 TIME = 9.75e-07 DT = 3.75e-08

[Level 0 step 27] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 9.75e-07 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000265569

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000364117

Castro::do_new_sources() time = 0.000193571

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08286130442

[Level 0 step 27] Advanced 128 cells

TIME= 1.0125e-06 MASS        = 2.312529056e+10
TIME= 1.0125e-06 XMOM        = 2.011404262e+14
TIME= 1.0125e-06 YMOM        = 0
TIME= 1.0125e-06 ZMOM        = 0
TIME= 1.0125e-06 ANG MOM X   = 0
TIME= 1.0125e-06 ANG MOM Y   = 0
TIME= 1.0125e-06 ANG MOM Z   = 0
TIME= 1.0125e-06 RHO*e       = 4.270864233e+27
TIME= 1.0125e-06 RHO*K       = 2.888810714e+20
TIME= 1.0125e-06 RHO*E       = 4.270864522e+27
TIME= 1.0125e-06 RHO*PHI     = 0
TIME= 1.0125e-06 TOTAL ENERGY= 4.270864522e+27
TIME= 1.0125e-06 CENTER OF MASS X-LOC = 640.9887011
TIME= 1.0125e-06 CENTER OF MASS X-VEL = 8697.855092
TIME= 1.0125e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.0125e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.0125e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.0125e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.0125e-06 MAXIMUM TEMPERATURE  = 199751792.7
TIME= 1.0125e-06 MAXIMUM DENSITY      = 27528112.42

[STEP 27] Coarse TimeStep time: 0.002078913
[STEP 27] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 27 TIME = 1.0125e-06 DT = 3.75e-08

[Level 0 step 28] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.0125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.0002629

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035735

Castro::do_new_sources() time = 0.000225864

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08022437756

[Level 0 step 28] Advanced 128 cells

TIME= 1.05e-06 MASS        = 2.312532933e+10
TIME= 1.05e-06 XMOM        = 2.064064938e+14
TIME= 1.05e-06 YMOM        = 0
TIME= 1.05e-06 ZMOM        = 0
TIME= 1.05e-06 ANG MOM X   = 0
TIME= 1.05e-06 ANG MOM Y   = 0
TIME= 1.05e-06 ANG MOM Z   = 0
TIME= 1.05e-06 RHO*e       = 4.27087145e+27
TIME= 1.05e-06 RHO*K       = 2.985010748e+20
TIME= 1.05e-06 RHO*E       = 4.270871748e+27
TIME= 1.05e-06 RHO*PHI     = 0
TIME= 1.05e-06 TOTAL ENERGY= 4.270871748e+27
TIME= 1.05e-06 CENTER OF MASS X-LOC = 640.9898487
TIME= 1.05e-06 CENTER OF MASS X-VEL = 8925.559108
TIME= 1.05e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.05e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.05e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.05e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.05e-06 MAXIMUM TEMPERATURE  = 199751640.9
TIME= 1.05e-06 MAXIMUM DENSITY      = 27528117.71

[STEP 28] Coarse TimeStep time: 0.002196957
[STEP 28] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 28 TIME = 1.05e-06 DT = 3.75e-08

[Level 0 step 29] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.05e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000264089

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000366934

Castro::do_new_sources() time = 0.000204616

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07951678643

[Level 0 step 29] Advanced 128 cells

TIME= 1.0875e-06 MASS        = 2.312536821e+10
TIME= 1.0875e-06 XMOM        = 2.114923281e+14
TIME= 1.0875e-06 YMOM        = 0
TIME= 1.0875e-06 ZMOM        = 0
TIME= 1.0875e-06 ANG MOM X   = 0
TIME= 1.0875e-06 ANG MOM Y   = 0
TIME= 1.0875e-06 ANG MOM Z   = 0
TIME= 1.0875e-06 RHO*e       = 4.270878639e+27
TIME= 1.0875e-06 RHO*K       = 3.081486458e+20
TIME= 1.0875e-06 RHO*E       = 4.270878947e+27
TIME= 1.0875e-06 RHO*PHI     = 0
TIME= 1.0875e-06 TOTAL ENERGY= 4.270878947e+27
TIME= 1.0875e-06 CENTER OF MASS X-LOC = 640.9910131
TIME= 1.0875e-06 CENTER OF MASS X-VEL = 9145.468568
TIME= 1.0875e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.0875e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.0875e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.0875e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.0875e-06 MAXIMUM TEMPERATURE  = 199751485.4
TIME= 1.0875e-06 MAXIMUM DENSITY      = 27528123.84

[STEP 29] Coarse TimeStep time: 0.002152776
[STEP 29] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 29 TIME = 1.0875e-06 DT = 3.75e-08

[Level 0 step 30] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.0875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000228389

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000318583

Castro::do_new_sources() time = 0.000193782

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08894373753

[Level 0 step 30] Advanced 128 cells

TIME= 1.125e-06 MASS        = 2.31254072e+10
TIME= 1.125e-06 XMOM        = 2.164200431e+14
TIME= 1.125e-06 YMOM        = 0
TIME= 1.125e-06 ZMOM        = 0
TIME= 1.125e-06 ANG MOM X   = 0
TIME= 1.125e-06 ANG MOM Y   = 0
TIME= 1.125e-06 ANG MOM Z   = 0
TIME= 1.125e-06 RHO*e       = 4.270885801e+27
TIME= 1.125e-06 RHO*K       = 3.176904675e+20
TIME= 1.125e-06 RHO*E       = 4.270886118e+27
TIME= 1.125e-06 RHO*PHI     = 0
TIME= 1.125e-06 TOTAL ENERGY= 4.270886118e+27
TIME= 1.125e-06 CENTER OF MASS X-LOC = 640.9921952
TIME= 1.125e-06 CENTER OF MASS X-VEL = 9358.539777
TIME= 1.125e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.125e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.125e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.125e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.125e-06 MAXIMUM TEMPERATURE  = 199751321.1
TIME= 1.125e-06 MAXIMUM DENSITY      = 27528130.8

[STEP 30] Coarse TimeStep time: 0.001989213
[STEP 30] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 30 TIME = 1.125e-06 DT = 3.75e-08

[Level 0 step 31] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000272204

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362302

Castro::do_new_sources() time = 0.000222467

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07878770346

[Level 0 step 31] Advanced 128 cells

TIME= 1.1625e-06 MASS        = 2.31254463e+10
TIME= 1.1625e-06 XMOM        = 2.211809414e+14
TIME= 1.1625e-06 YMOM        = 0
TIME= 1.1625e-06 ZMOM        = 0
TIME= 1.1625e-06 ANG MOM X   = 0
TIME= 1.1625e-06 ANG MOM Y   = 0
TIME= 1.1625e-06 ANG MOM Z   = 0
TIME= 1.1625e-06 RHO*e       = 4.270892937e+27
TIME= 1.1625e-06 RHO*K       = 3.27053262e+20
TIME= 1.1625e-06 RHO*E       = 4.270893264e+27
TIME= 1.1625e-06 RHO*PHI     = 0
TIME= 1.1625e-06 TOTAL ENERGY= 4.270893264e+27
TIME= 1.1625e-06 CENTER OF MASS X-LOC = 640.9933947
TIME= 1.1625e-06 CENTER OF MASS X-VEL = 9564.396663
TIME= 1.1625e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.1625e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.1625e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.1625e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.1625e-06 MAXIMUM TEMPERATURE  = 199751156.1
TIME= 1.1625e-06 MAXIMUM DENSITY      = 27528140.13

[STEP 31] Coarse TimeStep time: 0.002227026
[STEP 31] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 31 TIME = 1.1625e-06 DT = 3.75e-08

[Level 0 step 32] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.1625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000273989

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000361389

Castro::do_new_sources() time = 0.000221093

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07876089423

[Level 0 step 32] Advanced 128 cells

TIME= 1.2e-06 MASS        = 2.312548551e+10
TIME= 1.2e-06 XMOM        = 2.258104177e+14
TIME= 1.2e-06 YMOM        = 0
TIME= 1.2e-06 ZMOM        = 0
TIME= 1.2e-06 ANG MOM X   = 0
TIME= 1.2e-06 ANG MOM Y   = 0
TIME= 1.2e-06 ANG MOM Z   = 0
TIME= 1.2e-06 RHO*e       = 4.270900048e+27
TIME= 1.2e-06 RHO*K       = 3.361822795e+20
TIME= 1.2e-06 RHO*E       = 4.270900384e+27
TIME= 1.2e-06 RHO*PHI     = 0
TIME= 1.2e-06 TOTAL ENERGY= 4.270900384e+27
TIME= 1.2e-06 CENTER OF MASS X-LOC = 640.9946109
TIME= 1.2e-06 CENTER OF MASS X-VEL = 9764.569811
TIME= 1.2e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.2e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.2e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.2e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.2e-06 MAXIMUM TEMPERATURE  = 199750998.5
TIME= 1.2e-06 MAXIMUM DENSITY      = 27528149.36

[STEP 32] Coarse TimeStep time: 0.002219124
[STEP 32] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 32 TIME = 1.2e-06 DT = 3.75e-08

[Level 0 step 33] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.2e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000226306

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000353256

Castro::do_new_sources() time = 0.000223935

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08108471072

[Level 0 step 33] Advanced 128 cells

TIME= 1.2375e-06 MASS        = 2.312552482e+10
TIME= 1.2375e-06 XMOM        = 2.302794922e+14
TIME= 1.2375e-06 YMOM        = 0
TIME= 1.2375e-06 ZMOM        = 0
TIME= 1.2375e-06 ANG MOM X   = 0
TIME= 1.2375e-06 ANG MOM Y   = 0
TIME= 1.2375e-06 ANG MOM Z   = 0
TIME= 1.2375e-06 RHO*e       = 4.270907134e+27
TIME= 1.2375e-06 RHO*K       = 3.45010155e+20
TIME= 1.2375e-06 RHO*E       = 4.270907479e+27
TIME= 1.2375e-06 RHO*PHI     = 0
TIME= 1.2375e-06 TOTAL ENERGY= 4.270907479e+27
TIME= 1.2375e-06 CENTER OF MASS X-LOC = 640.995843
TIME= 1.2375e-06 CENTER OF MASS X-VEL = 9957.806102
TIME= 1.2375e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.2375e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.2375e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.2375e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.2375e-06 MAXIMUM TEMPERATURE  = 199750846.9
TIME= 1.2375e-06 MAXIMUM DENSITY      = 27528157.32

[STEP 33] Coarse TimeStep time: 0.002167251
[STEP 33] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 33 TIME = 1.2375e-06 DT = 3.75e-08

[Level 0 step 34] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.2375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000262381

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00036668

Castro::do_new_sources() time = 0.000220037

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07874369358

[Level 0 step 34] Advanced 128 cells

TIME= 1.275e-06 MASS        = 2.312556422e+10
TIME= 1.275e-06 XMOM        = 2.345842057e+14
TIME= 1.275e-06 YMOM        = 0
TIME= 1.275e-06 ZMOM        = 0
TIME= 1.275e-06 ANG MOM X   = 0
TIME= 1.275e-06 ANG MOM Y   = 0
TIME= 1.275e-06 ANG MOM Z   = 0
TIME= 1.275e-06 RHO*e       = 4.270914196e+27
TIME= 1.275e-06 RHO*K       = 3.535434396e+20
TIME= 1.275e-06 RHO*E       = 4.27091455e+27
TIME= 1.275e-06 RHO*PHI     = 0
TIME= 1.275e-06 TOTAL ENERGY= 4.27091455e+27
TIME= 1.275e-06 CENTER OF MASS X-LOC = 640.9970894
TIME= 1.275e-06 CENTER OF MASS X-VEL = 10143.93437
TIME= 1.275e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.275e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.275e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.275e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.275e-06 MAXIMUM TEMPERATURE  = 199750696.5
TIME= 1.275e-06 MAXIMUM DENSITY      = 27528164.84

[STEP 34] Coarse TimeStep time: 0.002217022
[STEP 34] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 34 TIME = 1.275e-06 DT = 3.75e-08

[Level 0 step 35] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.275e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000230983

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000372865

Castro::do_new_sources() time = 0.000223616

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08166890405

[Level 0 step 35] Advanced 128 cells

TIME= 1.3125e-06 MASS        = 2.312560368e+10
TIME= 1.3125e-06 XMOM        = 2.387261375e+14
TIME= 1.3125e-06 YMOM        = 0
TIME= 1.3125e-06 ZMOM        = 0
TIME= 1.3125e-06 ANG MOM X   = 0
TIME= 1.3125e-06 ANG MOM Y   = 0
TIME= 1.3125e-06 ANG MOM Z   = 0
TIME= 1.3125e-06 RHO*e       = 4.270921236e+27
TIME= 1.3125e-06 RHO*K       = 3.61809034e+20
TIME= 1.3125e-06 RHO*E       = 4.270921598e+27
TIME= 1.3125e-06 RHO*PHI     = 0
TIME= 1.3125e-06 TOTAL ENERGY= 4.270921598e+27
TIME= 1.3125e-06 CENTER OF MASS X-LOC = 640.9983485
TIME= 1.3125e-06 CENTER OF MASS X-VEL = 10323.02295
TIME= 1.3125e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.3125e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.3125e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.3125e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.3125e-06 MAXIMUM TEMPERATURE  = 199750542.7
TIME= 1.3125e-06 MAXIMUM DENSITY      = 27528171.31

[STEP 35] Coarse TimeStep time: 0.002149162
[STEP 35] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 35 TIME = 1.3125e-06 DT = 3.75e-08

[Level 0 step 36] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.3125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000274176

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000366355

Castro::do_new_sources() time = 0.000238822

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07727653347

[Level 0 step 36] Advanced 128 cells

TIME= 1.35e-06 MASS        = 2.31256432e+10
TIME= 1.35e-06 XMOM        = 2.426866259e+14
TIME= 1.35e-06 YMOM        = 0
TIME= 1.35e-06 ZMOM        = 0
TIME= 1.35e-06 ANG MOM X   = 0
TIME= 1.35e-06 ANG MOM Y   = 0
TIME= 1.35e-06 ANG MOM Z   = 0
TIME= 1.35e-06 RHO*e       = 4.270928253e+27
TIME= 1.35e-06 RHO*K       = 3.698017874e+20
TIME= 1.35e-06 RHO*E       = 4.270928623e+27
TIME= 1.35e-06 RHO*PHI     = 0
TIME= 1.35e-06 TOTAL ENERGY= 4.270928623e+27
TIME= 1.35e-06 CENTER OF MASS X-LOC = 640.9996189
TIME= 1.35e-06 CENTER OF MASS X-VEL = 10494.26491
TIME= 1.35e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.35e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.35e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.35e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.35e-06 MAXIMUM TEMPERATURE  = 199750381.5
TIME= 1.35e-06 MAXIMUM DENSITY      = 27528177.83

[STEP 36] Coarse TimeStep time: 0.002251734
[STEP 36] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 36 TIME = 1.35e-06 DT = 3.75e-08

[Level 0 step 37] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.35e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000235536

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000318964

Castro::do_new_sources() time = 0.000230942

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08245127645

[Level 0 step 37] Advanced 128 cells

TIME= 1.3875e-06 MASS        = 2.312568277e+10
TIME= 1.3875e-06 XMOM        = 2.464782623e+14
TIME= 1.3875e-06 YMOM        = 0
TIME= 1.3875e-06 ZMOM        = 0
TIME= 1.3875e-06 ANG MOM X   = 0
TIME= 1.3875e-06 ANG MOM Y   = 0
TIME= 1.3875e-06 ANG MOM Z   = 0
TIME= 1.3875e-06 RHO*e       = 4.27093525e+27
TIME= 1.3875e-06 RHO*K       = 3.775320889e+20
TIME= 1.3875e-06 RHO*E       = 4.270935627e+27
TIME= 1.3875e-06 RHO*PHI     = 0
TIME= 1.3875e-06 TOTAL ENERGY= 4.270935627e+27
TIME= 1.3875e-06 CENTER OF MASS X-LOC = 641.0008991
TIME= 1.3875e-06 CENTER OF MASS X-VEL = 10658.20477
TIME= 1.3875e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.3875e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.3875e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.3875e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.3875e-06 MAXIMUM TEMPERATURE  = 199750212.5
TIME= 1.3875e-06 MAXIMUM DENSITY      = 27528183.92

[STEP 37] Coarse TimeStep time: 0.002124667
[STEP 37] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 37 TIME = 1.3875e-06 DT = 3.75e-08

[Level 0 step 38] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.3875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000232971

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000319394

Castro::do_new_sources() time = 0.000230249

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08252564581

[Level 0 step 38] Advanced 128 cells

TIME= 1.425e-06 MASS        = 2.312572236e+10
TIME= 1.425e-06 XMOM        = 2.500833975e+14
TIME= 1.425e-06 YMOM        = 0
TIME= 1.425e-06 ZMOM        = 0
TIME= 1.425e-06 ANG MOM X   = 0
TIME= 1.425e-06 ANG MOM Y   = 0
TIME= 1.425e-06 ANG MOM Z   = 0
TIME= 1.425e-06 RHO*e       = 4.270942226e+27
TIME= 1.425e-06 RHO*K       = 3.850349648e+20
TIME= 1.425e-06 RHO*E       = 4.270942611e+27
TIME= 1.425e-06 RHO*PHI     = 0
TIME= 1.425e-06 TOTAL ENERGY= 4.270942611e+27
TIME= 1.425e-06 CENTER OF MASS X-LOC = 641.0021877
TIME= 1.425e-06 CENTER OF MASS X-VEL = 10814.07938
TIME= 1.425e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.425e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.425e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.425e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.425e-06 MAXIMUM TEMPERATURE  = 199750039.2
TIME= 1.425e-06 MAXIMUM DENSITY      = 27528190.8

[STEP 38] Coarse TimeStep time: 0.002132934
[STEP 38] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 38 TIME = 1.425e-06 DT = 3.75e-08

[Level 0 step 39] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.425e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000237346

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000326412

Castro::do_new_sources() time = 0.000196267

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08720391546

[Level 0 step 39] Advanced 128 cells

TIME= 1.4625e-06 MASS        = 2.312576198e+10
TIME= 1.4625e-06 XMOM        = 2.535198765e+14
TIME= 1.4625e-06 YMOM        = 0
TIME= 1.4625e-06 ZMOM        = 0
TIME= 1.4625e-06 ANG MOM X   = 0
TIME= 1.4625e-06 ANG MOM Y   = 0
TIME= 1.4625e-06 ANG MOM Z   = 0
TIME= 1.4625e-06 RHO*e       = 4.270949183e+27
TIME= 1.4625e-06 RHO*K       = 3.923690448e+20
TIME= 1.4625e-06 RHO*E       = 4.270949576e+27
TIME= 1.4625e-06 RHO*PHI     = 0
TIME= 1.4625e-06 TOTAL ENERGY= 4.270949576e+27
TIME= 1.4625e-06 CENTER OF MASS X-LOC = 641.0034836
TIME= 1.4625e-06 CENTER OF MASS X-VEL = 10962.66046
TIME= 1.4625e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.4625e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.4625e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.4625e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.4625e-06 MAXIMUM TEMPERATURE  = 199749866.5
TIME= 1.4625e-06 MAXIMUM DENSITY      = 27528199.27

[STEP 39] Coarse TimeStep time: 0.002010249
[STEP 39] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 39 TIME = 1.4625e-06 DT = 3.75e-08

[Level 0 step 40] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.4625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000268751

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000368453

Castro::do_new_sources() time = 0.00019653

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08132162895

[Level 0 step 40] Advanced 128 cells

TIME= 1.5e-06 MASS        = 2.312580161e+10
TIME= 1.5e-06 XMOM        = 2.567976338e+14
TIME= 1.5e-06 YMOM        = 0
TIME= 1.5e-06 ZMOM        = 0
TIME= 1.5e-06 ANG MOM X   = 0
TIME= 1.5e-06 ANG MOM Y   = 0
TIME= 1.5e-06 ANG MOM Z   = 0
TIME= 1.5e-06 RHO*e       = 4.270956122e+27
TIME= 1.5e-06 RHO*K       = 3.995651799e+20
TIME= 1.5e-06 RHO*E       = 4.270956521e+27
TIME= 1.5e-06 RHO*PHI     = 0
TIME= 1.5e-06 TOTAL ENERGY= 4.270956521e+27
TIME= 1.5e-06 CENTER OF MASS X-LOC = 641.0047862
TIME= 1.5e-06 CENTER OF MASS X-VEL = 11104.37762
TIME= 1.5e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.5e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.5e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.5e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.5e-06 MAXIMUM TEMPERATURE  = 199749696.8
TIME= 1.5e-06 MAXIMUM DENSITY      = 27528207.87

[STEP 40] Coarse TimeStep time: 0.00211604
[STEP 40] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 40 TIME = 1.5e-06 DT = 3.75e-08

[Level 0 step 41] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.5e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000233091

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000325236

Castro::do_new_sources() time = 0.000196498

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08714638482

[Level 0 step 41] Advanced 128 cells

TIME= 1.5375e-06 MASS        = 2.312584125e+10
TIME= 1.5375e-06 XMOM        = 2.599065441e+14
TIME= 1.5375e-06 YMOM        = 0
TIME= 1.5375e-06 ZMOM        = 0
TIME= 1.5375e-06 ANG MOM X   = 0
TIME= 1.5375e-06 ANG MOM Y   = 0
TIME= 1.5375e-06 ANG MOM Z   = 0
TIME= 1.5375e-06 RHO*e       = 4.270963042e+27
TIME= 1.5375e-06 RHO*K       = 4.066659706e+20
TIME= 1.5375e-06 RHO*E       = 4.270963449e+27
TIME= 1.5375e-06 RHO*PHI     = 0
TIME= 1.5375e-06 TOTAL ENERGY= 4.270963449e+27
TIME= 1.5375e-06 CENTER OF MASS X-LOC = 641.006095
TIME= 1.5375e-06 CENTER OF MASS X-VEL = 11238.79306
TIME= 1.5375e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.5375e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.5375e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.5375e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.5375e-06 MAXIMUM TEMPERATURE  = 199749528.7
TIME= 1.5375e-06 MAXIMUM DENSITY      = 27528216.24

[STEP 41] Coarse TimeStep time: 0.002023987
[STEP 41] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 41 TIME = 1.5375e-06 DT = 3.75e-08

[Level 0 step 42] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.5375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000272999

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000373054

Castro::do_new_sources() time = 0.0001951

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07745727142

[Level 0 step 42] Advanced 128 cells

TIME= 1.575e-06 MASS        = 2.31258809e+10
TIME= 1.575e-06 XMOM        = 2.628510436e+14
TIME= 1.575e-06 YMOM        = 0
TIME= 1.575e-06 ZMOM        = 0
TIME= 1.575e-06 ANG MOM X   = 0
TIME= 1.575e-06 ANG MOM Y   = 0
TIME= 1.575e-06 ANG MOM Z   = 0
TIME= 1.575e-06 RHO*e       = 4.270969945e+27
TIME= 1.575e-06 RHO*K       = 4.137172735e+20
TIME= 1.575e-06 RHO*E       = 4.270970359e+27
TIME= 1.575e-06 RHO*PHI     = 0
TIME= 1.575e-06 TOTAL ENERGY= 4.270970359e+27
TIME= 1.575e-06 CENTER OF MASS X-LOC = 641.0074096
TIME= 1.575e-06 CENTER OF MASS X-VEL = 11366.09865
TIME= 1.575e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.575e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.575e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.575e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.575e-06 MAXIMUM TEMPERATURE  = 199749359.3
TIME= 1.575e-06 MAXIMUM DENSITY      = 27528223.56

[STEP 42] Coarse TimeStep time: 0.002198482
[STEP 42] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 42 TIME = 1.575e-06 DT = 3.75e-08

[Level 0 step 43] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.575e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000239401

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000377208

Castro::do_new_sources() time = 0.000213817

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08096018783

[Level 0 step 43] Advanced 128 cells

TIME= 1.6125e-06 MASS        = 2.312592057e+10
TIME= 1.6125e-06 XMOM        = 2.656156198e+14
TIME= 1.6125e-06 YMOM        = 0
TIME= 1.6125e-06 ZMOM        = 0
TIME= 1.6125e-06 ANG MOM X   = 0
TIME= 1.6125e-06 ANG MOM Y   = 0
TIME= 1.6125e-06 ANG MOM Z   = 0
TIME= 1.6125e-06 RHO*e       = 4.270976832e+27
TIME= 1.6125e-06 RHO*K       = 4.207184023e+20
TIME= 1.6125e-06 RHO*E       = 4.270977253e+27
TIME= 1.6125e-06 RHO*PHI     = 0
TIME= 1.6125e-06 TOTAL ENERGY= 4.270977253e+27
TIME= 1.6125e-06 CENTER OF MASS X-LOC = 641.0087301
TIME= 1.6125e-06 CENTER OF MASS X-VEL = 11485.62363
TIME= 1.6125e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.6125e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.6125e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.6125e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.6125e-06 MAXIMUM TEMPERATURE  = 199749185.2
TIME= 1.6125e-06 MAXIMUM DENSITY      = 27528230.41

[STEP 43] Coarse TimeStep time: 0.002130284
[STEP 43] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 43 TIME = 1.6125e-06 DT = 3.75e-08

[Level 0 step 44] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.6125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000234499

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000316787

Castro::do_new_sources() time = 0.000239059

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08255747581

[Level 0 step 44] Advanced 128 cells

TIME= 1.65e-06 MASS        = 2.312596025e+10
TIME= 1.65e-06 XMOM        = 2.682064856e+14
TIME= 1.65e-06 YMOM        = 0
TIME= 1.65e-06 ZMOM        = 0
TIME= 1.65e-06 ANG MOM X   = 0
TIME= 1.65e-06 ANG MOM Y   = 0
TIME= 1.65e-06 ANG MOM Z   = 0
TIME= 1.65e-06 RHO*e       = 4.270983705e+27
TIME= 1.65e-06 RHO*K       = 4.276681385e+20
TIME= 1.65e-06 RHO*E       = 4.270984133e+27
TIME= 1.65e-06 RHO*PHI     = 0
TIME= 1.65e-06 TOTAL ENERGY= 4.270984133e+27
TIME= 1.65e-06 CENTER OF MASS X-LOC = 641.0100565
TIME= 1.65e-06 CENTER OF MASS X-VEL = 11597.63671
TIME= 1.65e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.65e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.65e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.65e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.65e-06 MAXIMUM TEMPERATURE  = 199749004.5
TIME= 1.65e-06 MAXIMUM DENSITY      = 27528236.98

[STEP 44] Coarse TimeStep time: 0.002129853
[STEP 44] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 44 TIME = 1.65e-06 DT = 3.75e-08

[Level 0 step 45] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.65e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.0002692

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000369502

Castro::do_new_sources() time = 0.000223478

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07731004529

[Level 0 step 45] Advanced 128 cells

TIME= 1.6875e-06 MASS        = 2.312599996e+10
TIME= 1.6875e-06 XMOM        = 2.706185287e+14
TIME= 1.6875e-06 YMOM        = 0
TIME= 1.6875e-06 ZMOM        = 0
TIME= 1.6875e-06 ANG MOM X   = 0
TIME= 1.6875e-06 ANG MOM Y   = 0
TIME= 1.6875e-06 ANG MOM Z   = 0
TIME= 1.6875e-06 RHO*e       = 4.270990564e+27
TIME= 1.6875e-06 RHO*K       = 4.345803656e+20
TIME= 1.6875e-06 RHO*E       = 4.270990998e+27
TIME= 1.6875e-06 RHO*PHI     = 0
TIME= 1.6875e-06 TOTAL ENERGY= 4.270990998e+27
TIME= 1.6875e-06 CENTER OF MASS X-LOC = 641.0113887
TIME= 1.6875e-06 CENTER OF MASS X-VEL = 11701.91685
TIME= 1.6875e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.6875e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.6875e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.6875e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.6875e-06 MAXIMUM TEMPERATURE  = 199748817.9
TIME= 1.6875e-06 MAXIMUM DENSITY      = 27528243.2

[STEP 45] Coarse TimeStep time: 0.002203218
[STEP 45] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 45 TIME = 1.6875e-06 DT = 3.75e-08

[Level 0 step 46] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.6875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000270105

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000381384

Castro::do_new_sources() time = 0.00020931

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07806267945

[Level 0 step 46] Advanced 128 cells

TIME= 1.725e-06 MASS        = 2.312603969e+10
TIME= 1.725e-06 XMOM        = 2.728478895e+14
TIME= 1.725e-06 YMOM        = 0
TIME= 1.725e-06 ZMOM        = 0
TIME= 1.725e-06 ANG MOM X   = 0
TIME= 1.725e-06 ANG MOM Y   = 0
TIME= 1.725e-06 ANG MOM Z   = 0
TIME= 1.725e-06 RHO*e       = 4.27099741e+27
TIME= 1.725e-06 RHO*K       = 4.414283816e+20
TIME= 1.725e-06 RHO*E       = 4.270997852e+27
TIME= 1.725e-06 RHO*PHI     = 0
TIME= 1.725e-06 TOTAL ENERGY= 4.270997852e+27
TIME= 1.725e-06 CENTER OF MASS X-LOC = 641.0127266
TIME= 1.725e-06 CENTER OF MASS X-VEL = 11798.29721
TIME= 1.725e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.725e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.725e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.725e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.725e-06 MAXIMUM TEMPERATURE  = 199748628.3
TIME= 1.725e-06 MAXIMUM DENSITY      = 27528250.34

[STEP 46] Coarse TimeStep time: 0.00218564
[STEP 46] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 46 TIME = 1.725e-06 DT = 3.75e-08

[Level 0 step 47] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.725e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00027008

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000369818

Castro::do_new_sources() time = 0.000227803

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07721141329

[Level 0 step 47] Advanced 128 cells

TIME= 1.7625e-06 MASS        = 2.312607944e+10
TIME= 1.7625e-06 XMOM        = 2.749099693e+14
TIME= 1.7625e-06 YMOM        = 0
TIME= 1.7625e-06 ZMOM        = 0
TIME= 1.7625e-06 ANG MOM X   = 0
TIME= 1.7625e-06 ANG MOM Y   = 0
TIME= 1.7625e-06 ANG MOM Z   = 0
TIME= 1.7625e-06 RHO*e       = 4.271004245e+27
TIME= 1.7625e-06 RHO*K       = 4.481866128e+20
TIME= 1.7625e-06 RHO*E       = 4.271004693e+27
TIME= 1.7625e-06 RHO*PHI     = 0
TIME= 1.7625e-06 TOTAL ENERGY= 4.271004693e+27
TIME= 1.7625e-06 CENTER OF MASS X-LOC = 641.0140703
TIME= 1.7625e-06 CENTER OF MASS X-VEL = 11887.44378
TIME= 1.7625e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.7625e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.7625e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.7625e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.7625e-06 MAXIMUM TEMPERATURE  = 199748438.3
TIME= 1.7625e-06 MAXIMUM DENSITY      = 27528258.5

[STEP 47] Coarse TimeStep time: 0.002238252
[STEP 47] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 47 TIME = 1.7625e-06 DT = 3.75e-08

[Level 0 step 48] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.7625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000240561

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000316448

Castro::do_new_sources() time = 0.00019478

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08753573236

[Level 0 step 48] Advanced 128 cells

TIME= 1.8e-06 MASS        = 2.312611923e+10
TIME= 1.8e-06 XMOM        = 2.768068336e+14
TIME= 1.8e-06 YMOM        = 0
TIME= 1.8e-06 ZMOM        = 0
TIME= 1.8e-06 ANG MOM X   = 0
TIME= 1.8e-06 ANG MOM Y   = 0
TIME= 1.8e-06 ANG MOM Z   = 0
TIME= 1.8e-06 RHO*e       = 4.271011069e+27
TIME= 1.8e-06 RHO*K       = 4.548492073e+20
TIME= 1.8e-06 RHO*E       = 4.271011523e+27
TIME= 1.8e-06 RHO*PHI     = 0
TIME= 1.8e-06 TOTAL ENERGY= 4.271011523e+27
TIME= 1.8e-06 CENTER OF MASS X-LOC = 641.0154195
TIME= 1.8e-06 CENTER OF MASS X-VEL = 11969.44593
TIME= 1.8e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.8e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.8e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.8e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.8e-06 MAXIMUM TEMPERATURE  = 199748249.3
TIME= 1.8e-06 MAXIMUM DENSITY      = 27528267.18

[STEP 48] Coarse TimeStep time: 0.001994927
[STEP 48] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 48 TIME = 1.8e-06 DT = 3.75e-08

[Level 0 step 49] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.8e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000270841

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000369307

Castro::do_new_sources() time = 0.000214918

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07820738889

[Level 0 step 49] Advanced 128 cells

TIME= 1.8375e-06 MASS        = 2.312615904e+10
TIME= 1.8375e-06 XMOM        = 2.785421993e+14
TIME= 1.8375e-06 YMOM        = 0
TIME= 1.8375e-06 ZMOM        = 0
TIME= 1.8375e-06 ANG MOM X   = 0
TIME= 1.8375e-06 ANG MOM Y   = 0
TIME= 1.8375e-06 ANG MOM Z   = 0
TIME= 1.8375e-06 RHO*e       = 4.271017882e+27
TIME= 1.8375e-06 RHO*K       = 4.613966354e+20
TIME= 1.8375e-06 RHO*E       = 4.271018344e+27
TIME= 1.8375e-06 RHO*PHI     = 0
TIME= 1.8375e-06 TOTAL ENERGY= 4.271018344e+27
TIME= 1.8375e-06 CENTER OF MASS X-LOC = 641.016774
TIME= 1.8375e-06 CENTER OF MASS X-VEL = 12044.4644
TIME= 1.8375e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.8375e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.8375e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.8375e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.8375e-06 MAXIMUM TEMPERATURE  = 199748060.9
TIME= 1.8375e-06 MAXIMUM DENSITY      = 27528275.31

[STEP 49] Coarse TimeStep time: 0.002173361
[STEP 49] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 49 TIME = 1.8375e-06 DT = 3.75e-08

[Level 0 step 50] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.8375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000237103

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000374133

Castro::do_new_sources() time = 0.000206954

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08103968855

[Level 0 step 50] Advanced 128 cells

TIME= 1.875e-06 MASS        = 2.312619888e+10
TIME= 1.875e-06 XMOM        = 2.801061367e+14
TIME= 1.875e-06 YMOM        = 0
TIME= 1.875e-06 ZMOM        = 0
TIME= 1.875e-06 ANG MOM X   = 0
TIME= 1.875e-06 ANG MOM Y   = 0
TIME= 1.875e-06 ANG MOM Z   = 0
TIME= 1.875e-06 RHO*e       = 4.271024687e+27
TIME= 1.875e-06 RHO*K       = 4.6780242e+20
TIME= 1.875e-06 RHO*E       = 4.271025154e+27
TIME= 1.875e-06 RHO*PHI     = 0
TIME= 1.875e-06 TOTAL ENERGY= 4.271025154e+27
TIME= 1.875e-06 CENTER OF MASS X-LOC = 641.0181334
TIME= 1.875e-06 CENTER OF MASS X-VEL = 12112.06987
TIME= 1.875e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.875e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.875e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.875e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.875e-06 MAXIMUM TEMPERATURE  = 199747871.5
TIME= 1.875e-06 MAXIMUM DENSITY      = 27528282.4

[STEP 50] Coarse TimeStep time: 0.002112338
[STEP 50] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 50 TIME = 1.875e-06 DT = 3.75e-08

[Level 0 step 51] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000274985

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000382299

Castro::do_new_sources() time = 0.00022371

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07547094162

[Level 0 step 51] Advanced 128 cells

TIME= 1.9125e-06 MASS        = 2.312623874e+10
TIME= 1.9125e-06 XMOM        = 2.81491325e+14
TIME= 1.9125e-06 YMOM        = 0
TIME= 1.9125e-06 ZMOM        = 0
TIME= 1.9125e-06 ANG MOM X   = 0
TIME= 1.9125e-06 ANG MOM Y   = 0
TIME= 1.9125e-06 ANG MOM Z   = 0
TIME= 1.9125e-06 RHO*e       = 4.271031483e+27
TIME= 1.9125e-06 RHO*K       = 4.740711772e+20
TIME= 1.9125e-06 RHO*E       = 4.271031957e+27
TIME= 1.9125e-06 RHO*PHI     = 0
TIME= 1.9125e-06 TOTAL ENERGY= 4.271031957e+27
TIME= 1.9125e-06 CENTER OF MASS X-LOC = 641.0194972
TIME= 1.9125e-06 CENTER OF MASS X-VEL = 12171.94582
TIME= 1.9125e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.9125e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.9125e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.9125e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.9125e-06 MAXIMUM TEMPERATURE  = 199747679
TIME= 1.9125e-06 MAXIMUM DENSITY      = 27528289.1

[STEP 51] Coarse TimeStep time: 0.002245075
[STEP 51] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 51 TIME = 1.9125e-06 DT = 3.75e-08

[Level 0 step 52] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.9125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000269537

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000376661

Castro::do_new_sources() time = 0.000224867

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07594784993

[Level 0 step 52] Advanced 128 cells

TIME= 1.95e-06 MASS        = 2.312627862e+10
TIME= 1.95e-06 XMOM        = 2.826998567e+14
TIME= 1.95e-06 YMOM        = 0
TIME= 1.95e-06 ZMOM        = 0
TIME= 1.95e-06 ANG MOM X   = 0
TIME= 1.95e-06 ANG MOM Y   = 0
TIME= 1.95e-06 ANG MOM Z   = 0
TIME= 1.95e-06 RHO*e       = 4.271038273e+27
TIME= 1.95e-06 RHO*K       = 4.801910654e+20
TIME= 1.95e-06 RHO*E       = 4.271038753e+27
TIME= 1.95e-06 RHO*PHI     = 0
TIME= 1.95e-06 TOTAL ENERGY= 4.271038753e+27
TIME= 1.95e-06 CENTER OF MASS X-LOC = 641.020865
TIME= 1.95e-06 CENTER OF MASS X-VEL = 12224.18277
TIME= 1.95e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.95e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.95e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.95e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.95e-06 MAXIMUM TEMPERATURE  = 199747482
TIME= 1.95e-06 MAXIMUM DENSITY      = 27528295.72

[STEP 52] Coarse TimeStep time: 0.002266731
[STEP 52] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 52 TIME = 1.95e-06 DT = 3.75e-08

[Level 0 step 53] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.95e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000276544

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000351706

Castro::do_new_sources() time = 0.000234293

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07766368228

[Level 0 step 53] Advanced 128 cells

TIME= 1.9875e-06 MASS        = 2.312631853e+10
TIME= 1.9875e-06 XMOM        = 2.837284995e+14
TIME= 1.9875e-06 YMOM        = 0
TIME= 1.9875e-06 ZMOM        = 0
TIME= 1.9875e-06 ANG MOM X   = 0
TIME= 1.9875e-06 ANG MOM Y   = 0
TIME= 1.9875e-06 ANG MOM Z   = 0
TIME= 1.9875e-06 RHO*e       = 4.271045057e+27
TIME= 1.9875e-06 RHO*K       = 4.861569778e+20
TIME= 1.9875e-06 RHO*E       = 4.271045543e+27
TIME= 1.9875e-06 RHO*PHI     = 0
TIME= 1.9875e-06 TOTAL ENERGY= 4.271045543e+27
TIME= 1.9875e-06 CENTER OF MASS X-LOC = 641.022236
TIME= 1.9875e-06 CENTER OF MASS X-VEL = 12268.64099
TIME= 1.9875e-06 CENTER OF MASS Y-LOC = 0
TIME= 1.9875e-06 CENTER OF MASS Y-VEL = 0
TIME= 1.9875e-06 CENTER OF MASS Z-LOC = 0
TIME= 1.9875e-06 CENTER OF MASS Z-VEL = 0
TIME= 1.9875e-06 MAXIMUM TEMPERATURE  = 199747280.7
TIME= 1.9875e-06 MAXIMUM DENSITY      = 27528302.8

[STEP 53] Coarse TimeStep time: 0.002241148
[STEP 53] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 53 TIME = 1.9875e-06 DT = 3.75e-08

[Level 0 step 54] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 1.9875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000232561

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000319716

Castro::do_new_sources() time = 0.00022621

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08255955253

[Level 0 step 54] Advanced 128 cells

TIME= 2.025e-06 MASS        = 2.312635844e+10
TIME= 2.025e-06 XMOM        = 2.845839557e+14
TIME= 2.025e-06 YMOM        = 0
TIME= 2.025e-06 ZMOM        = 0
TIME= 2.025e-06 ANG MOM X   = 0
TIME= 2.025e-06 ANG MOM Y   = 0
TIME= 2.025e-06 ANG MOM Z   = 0
TIME= 2.025e-06 RHO*e       = 4.271051836e+27
TIME= 2.025e-06 RHO*K       = 4.919897038e+20
TIME= 2.025e-06 RHO*E       = 4.271052328e+27
TIME= 2.025e-06 RHO*PHI     = 0
TIME= 2.025e-06 TOTAL ENERGY= 4.271052328e+27
TIME= 2.025e-06 CENTER OF MASS X-LOC = 641.0236097
TIME= 2.025e-06 CENTER OF MASS X-VEL = 12305.61034
TIME= 2.025e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.025e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.025e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.025e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.025e-06 MAXIMUM TEMPERATURE  = 199747076
TIME= 2.025e-06 MAXIMUM DENSITY      = 27528310.43

[STEP 54] Coarse TimeStep time: 0.002124713
[STEP 54] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 54 TIME = 2.025e-06 DT = 3.75e-08

[Level 0 step 55] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.025e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000271091

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000377233

Castro::do_new_sources() time = 0.000207523

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07806072759

[Level 0 step 55] Advanced 128 cells

TIME= 2.0625e-06 MASS        = 2.312639837e+10
TIME= 2.0625e-06 XMOM        = 2.852681503e+14
TIME= 2.0625e-06 YMOM        = 0
TIME= 2.0625e-06 ZMOM        = 0
TIME= 2.0625e-06 ANG MOM X   = 0
TIME= 2.0625e-06 ANG MOM Y   = 0
TIME= 2.0625e-06 ANG MOM Z   = 0
TIME= 2.0625e-06 RHO*e       = 4.271058611e+27
TIME= 2.0625e-06 RHO*K       = 4.976866646e+20
TIME= 2.0625e-06 RHO*E       = 4.271059109e+27
TIME= 2.0625e-06 RHO*PHI     = 0
TIME= 2.0625e-06 TOTAL ENERGY= 4.271059109e+27
TIME= 2.0625e-06 CENTER OF MASS X-LOC = 641.0249857
TIME= 2.0625e-06 CENTER OF MASS X-VEL = 12335.1741
TIME= 2.0625e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.0625e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.0625e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.0625e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.0625e-06 MAXIMUM TEMPERATURE  = 199746869.1
TIME= 2.0625e-06 MAXIMUM DENSITY      = 27528318.18

[STEP 55] Coarse TimeStep time: 0.002191923
[STEP 55] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 55 TIME = 2.0625e-06 DT = 3.75e-08

[Level 0 step 56] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.0625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000233279

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000384016

Castro::do_new_sources() time = 0.000224797

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08064404349

[Level 0 step 56] Advanced 128 cells

TIME= 2.1e-06 MASS        = 2.312643831e+10
TIME= 2.1e-06 XMOM        = 2.857791633e+14
TIME= 2.1e-06 YMOM        = 0
TIME= 2.1e-06 ZMOM        = 0
TIME= 2.1e-06 ANG MOM X   = 0
TIME= 2.1e-06 ANG MOM Y   = 0
TIME= 2.1e-06 ANG MOM Z   = 0
TIME= 2.1e-06 RHO*e       = 4.271065383e+27
TIME= 2.1e-06 RHO*K       = 5.032448443e+20
TIME= 2.1e-06 RHO*E       = 4.271065886e+27
TIME= 2.1e-06 RHO*PHI     = 0
TIME= 2.1e-06 TOTAL ENERGY= 4.271065886e+27
TIME= 2.1e-06 CENTER OF MASS X-LOC = 641.0263633
TIME= 2.1e-06 CENTER OF MASS X-VEL = 12357.24929
TIME= 2.1e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.1e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.1e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.1e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.1e-06 MAXIMUM TEMPERATURE  = 199746660.9
TIME= 2.1e-06 MAXIMUM DENSITY      = 27528325.9

[STEP 56] Coarse TimeStep time: 0.002173863
[STEP 56] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 56 TIME = 2.1e-06 DT = 3.75e-08

[Level 0 step 57] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.1e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000280565

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000371898

Castro::do_new_sources() time = 0.000208752

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07941037794

[Level 0 step 57] Advanced 128 cells

TIME= 2.1375e-06 MASS        = 2.312647825e+10
TIME= 2.1375e-06 XMOM        = 2.861174473e+14
TIME= 2.1375e-06 YMOM        = 0
TIME= 2.1375e-06 ZMOM        = 0
TIME= 2.1375e-06 ANG MOM X   = 0
TIME= 2.1375e-06 ANG MOM Y   = 0
TIME= 2.1375e-06 ANG MOM Z   = 0
TIME= 2.1375e-06 RHO*e       = 4.271072152e+27
TIME= 2.1375e-06 RHO*K       = 5.086831876e+20
TIME= 2.1375e-06 RHO*E       = 4.271072661e+27
TIME= 2.1375e-06 RHO*PHI     = 0
TIME= 2.1375e-06 TOTAL ENERGY= 4.271072661e+27
TIME= 2.1375e-06 CENTER OF MASS X-LOC = 641.0277421
TIME= 2.1375e-06 CENTER OF MASS X-VEL = 12371.8555
TIME= 2.1375e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.1375e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.1375e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.1375e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.1375e-06 MAXIMUM TEMPERATURE  = 199746451.7
TIME= 2.1375e-06 MAXIMUM DENSITY      = 27528333.55

[STEP 57] Coarse TimeStep time: 0.002163015
[STEP 57] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 57 TIME = 2.1375e-06 DT = 3.75e-08

[Level 0 step 58] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.1375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000237574

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000318514

Castro::do_new_sources() time = 0.000231328

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08526228143

[Level 0 step 58] Advanced 128 cells

TIME= 2.175e-06 MASS        = 2.31265182e+10
TIME= 2.175e-06 XMOM        = 2.862817879e+14
TIME= 2.175e-06 YMOM        = 0
TIME= 2.175e-06 ZMOM        = 0
TIME= 2.175e-06 ANG MOM X   = 0
TIME= 2.175e-06 ANG MOM Y   = 0
TIME= 2.175e-06 ANG MOM Z   = 0
TIME= 2.175e-06 RHO*e       = 4.27107892e+27
TIME= 2.175e-06 RHO*K       = 5.139877872e+20
TIME= 2.175e-06 RHO*E       = 4.271079434e+27
TIME= 2.175e-06 RHO*PHI     = 0
TIME= 2.175e-06 TOTAL ENERGY= 4.271079434e+27
TIME= 2.175e-06 CENTER OF MASS X-LOC = 641.0291218
TIME= 2.175e-06 CENTER OF MASS X-VEL = 12378.94029
TIME= 2.175e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.175e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.175e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.175e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.175e-06 MAXIMUM TEMPERATURE  = 199746241.1
TIME= 2.175e-06 MAXIMUM DENSITY      = 27528341.2

[STEP 58] Coarse TimeStep time: 0.002109684
[STEP 58] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 58 TIME = 2.175e-06 DT = 3.75e-08

[Level 0 step 59] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.175e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000233164

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000376933

Castro::do_new_sources() time = 0.000228699

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07965479603

[Level 0 step 59] Advanced 128 cells

TIME= 2.2125e-06 MASS        = 2.312655815e+10
TIME= 2.2125e-06 XMOM        = 2.862735137e+14
TIME= 2.2125e-06 YMOM        = 0
TIME= 2.2125e-06 ZMOM        = 0
TIME= 2.2125e-06 ANG MOM X   = 0
TIME= 2.2125e-06 ANG MOM Y   = 0
TIME= 2.2125e-06 ANG MOM Z   = 0
TIME= 2.2125e-06 RHO*e       = 4.271085688e+27
TIME= 2.2125e-06 RHO*K       = 5.191406393e+20
TIME= 2.2125e-06 RHO*E       = 4.271086207e+27
TIME= 2.2125e-06 RHO*PHI     = 0
TIME= 2.2125e-06 TOTAL ENERGY= 4.271086207e+27
TIME= 2.2125e-06 CENTER OF MASS X-LOC = 641.0305018
TIME= 2.2125e-06 CENTER OF MASS X-VEL = 12378.56112
TIME= 2.2125e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.2125e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.2125e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.2125e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.2125e-06 MAXIMUM TEMPERATURE  = 199746028.8
TIME= 2.2125e-06 MAXIMUM DENSITY      = 27528348.53

[STEP 59] Coarse TimeStep time: 0.00218817
[STEP 59] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 59 TIME = 2.2125e-06 DT = 3.75e-08

[Level 0 step 60] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.2125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000233072

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000318286

Castro::do_new_sources() time = 0.000193838

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08672439259

[Level 0 step 60] Advanced 128 cells

TIME= 2.25e-06 MASS        = 2.31265981e+10
TIME= 2.25e-06 XMOM        = 2.86087648e+14
TIME= 2.25e-06 YMOM        = 0
TIME= 2.25e-06 ZMOM        = 0
TIME= 2.25e-06 ANG MOM X   = 0
TIME= 2.25e-06 ANG MOM Y   = 0
TIME= 2.25e-06 ANG MOM Z   = 0
TIME= 2.25e-06 RHO*e       = 4.271092456e+27
TIME= 2.25e-06 RHO*K       = 5.241307355e+20
TIME= 2.25e-06 RHO*E       = 4.271092981e+27
TIME= 2.25e-06 RHO*PHI     = 0
TIME= 2.25e-06 TOTAL ENERGY= 4.271092981e+27
TIME= 2.25e-06 CENTER OF MASS X-LOC = 641.0318818
TIME= 2.25e-06 CENTER OF MASS X-VEL = 12370.50286
TIME= 2.25e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.25e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.25e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.25e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.25e-06 MAXIMUM TEMPERATURE  = 199745814
TIME= 2.25e-06 MAXIMUM DENSITY      = 27528355.31

[STEP 60] Coarse TimeStep time: 0.002013492
[STEP 60] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 60 TIME = 2.25e-06 DT = 3.75e-08

[Level 0 step 61] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.25e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000234349

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000317456

Castro::do_new_sources() time = 0.000226837

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08286763449

[Level 0 step 61] Advanced 128 cells

TIME= 2.2875e-06 MASS        = 2.312663806e+10
TIME= 2.2875e-06 XMOM        = 2.857198633e+14
TIME= 2.2875e-06 YMOM        = 0
TIME= 2.2875e-06 ZMOM        = 0
TIME= 2.2875e-06 ANG MOM X   = 0
TIME= 2.2875e-06 ANG MOM Y   = 0
TIME= 2.2875e-06 ANG MOM Z   = 0
TIME= 2.2875e-06 RHO*e       = 4.271099227e+27
TIME= 2.2875e-06 RHO*K       = 5.289362159e+20
TIME= 2.2875e-06 RHO*E       = 4.271099756e+27
TIME= 2.2875e-06 RHO*PHI     = 0
TIME= 2.2875e-06 TOTAL ENERGY= 4.271099756e+27
TIME= 2.2875e-06 CENTER OF MASS X-LOC = 641.0332614
TIME= 2.2875e-06 CENTER OF MASS X-VEL = 12354.57841
TIME= 2.2875e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.2875e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.2875e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.2875e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.2875e-06 MAXIMUM TEMPERATURE  = 199745596.5
TIME= 2.2875e-06 MAXIMUM DENSITY      = 27528362.06

[STEP 61] Coarse TimeStep time: 0.002141974
[STEP 61] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 61 TIME = 2.2875e-06 DT = 3.75e-08

[Level 0 step 62] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.2875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000233925

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000367303

Castro::do_new_sources() time = 0.00022378

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08105985764

[Level 0 step 62] Advanced 128 cells

TIME= 2.325e-06 MASS        = 2.312667801e+10
TIME= 2.325e-06 XMOM        = 2.851732826e+14
TIME= 2.325e-06 YMOM        = 0
TIME= 2.325e-06 ZMOM        = 0
TIME= 2.325e-06 ANG MOM X   = 0
TIME= 2.325e-06 ANG MOM Y   = 0
TIME= 2.325e-06 ANG MOM Z   = 0
TIME= 2.325e-06 RHO*e       = 4.271106e+27
TIME= 2.325e-06 RHO*K       = 5.335374212e+20
TIME= 2.325e-06 RHO*E       = 4.271106534e+27
TIME= 2.325e-06 RHO*PHI     = 0
TIME= 2.325e-06 TOTAL ENERGY= 4.271106534e+27
TIME= 2.325e-06 CENTER OF MASS X-LOC = 641.0346403
TIME= 2.325e-06 CENTER OF MASS X-VEL = 12330.92286
TIME= 2.325e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.325e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.325e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.325e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.325e-06 MAXIMUM TEMPERATURE  = 199745376.3
TIME= 2.325e-06 MAXIMUM DENSITY      = 27528369.25

[STEP 62] Coarse TimeStep time: 0.002173493
[STEP 62] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 62 TIME = 2.325e-06 DT = 3.75e-08

[Level 0 step 63] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.325e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00027537

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000370186

Castro::do_new_sources() time = 0.000224073

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07733452074

[Level 0 step 63] Advanced 128 cells

TIME= 2.3625e-06 MASS        = 2.312671797e+10
TIME= 2.3625e-06 XMOM        = 2.844514855e+14
TIME= 2.3625e-06 YMOM        = 0
TIME= 2.3625e-06 ZMOM        = 0
TIME= 2.3625e-06 ANG MOM X   = 0
TIME= 2.3625e-06 ANG MOM Y   = 0
TIME= 2.3625e-06 ANG MOM Z   = 0
TIME= 2.3625e-06 RHO*e       = 4.271112777e+27
TIME= 2.3625e-06 RHO*K       = 5.379480964e+20
TIME= 2.3625e-06 RHO*E       = 4.271113315e+27
TIME= 2.3625e-06 RHO*PHI     = 0
TIME= 2.3625e-06 TOTAL ENERGY= 4.271113315e+27
TIME= 2.3625e-06 CENTER OF MASS X-LOC = 641.0360182
TIME= 2.3625e-06 CENTER OF MASS X-VEL = 12299.69103
TIME= 2.3625e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.3625e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.3625e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.3625e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.3625e-06 MAXIMUM TEMPERATURE  = 199745153.4
TIME= 2.3625e-06 MAXIMUM DENSITY      = 27528376.95

[STEP 63] Coarse TimeStep time: 0.002269907
[STEP 63] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 63 TIME = 2.3625e-06 DT = 3.75e-08

[Level 0 step 64] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.3625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000234655

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00031721

Castro::do_new_sources() time = 0.000197128

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08558632651

[Level 0 step 64] Advanced 128 cells

TIME= 2.4e-06 MASS        = 2.312675793e+10
TIME= 2.4e-06 XMOM        = 2.835578483e+14
TIME= 2.4e-06 YMOM        = 0
TIME= 2.4e-06 ZMOM        = 0
TIME= 2.4e-06 ANG MOM X   = 0
TIME= 2.4e-06 ANG MOM Y   = 0
TIME= 2.4e-06 ANG MOM Z   = 0
TIME= 2.4e-06 RHO*e       = 4.271119559e+27
TIME= 2.4e-06 RHO*K       = 5.421827319e+20
TIME= 2.4e-06 RHO*E       = 4.271120101e+27
TIME= 2.4e-06 RHO*PHI     = 0
TIME= 2.4e-06 TOTAL ENERGY= 4.271120101e+27
TIME= 2.4e-06 CENTER OF MASS X-LOC = 641.0373949
TIME= 2.4e-06 CENTER OF MASS X-VEL = 12261.02894
TIME= 2.4e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.4e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.4e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.4e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.4e-06 MAXIMUM TEMPERATURE  = 199744928
TIME= 2.4e-06 MAXIMUM DENSITY      = 27528384.79

[STEP 64] Coarse TimeStep time: 0.002038952
[STEP 64] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 64 TIME = 2.4e-06 DT = 3.75e-08

[Level 0 step 65] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.4e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000269501

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00036096

Castro::do_new_sources() time = 0.000197022

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08100589065

[Level 0 step 65] Advanced 128 cells

TIME= 2.4375e-06 MASS        = 2.312679788e+10
TIME= 2.4375e-06 XMOM        = 2.824911576e+14
TIME= 2.4375e-06 YMOM        = 0
TIME= 2.4375e-06 ZMOM        = 0
TIME= 2.4375e-06 ANG MOM X   = 0
TIME= 2.4375e-06 ANG MOM Y   = 0
TIME= 2.4375e-06 ANG MOM Z   = 0
TIME= 2.4375e-06 RHO*e       = 4.271126346e+27
TIME= 2.4375e-06 RHO*K       = 5.46279915e+20
TIME= 2.4375e-06 RHO*E       = 4.271126892e+27
TIME= 2.4375e-06 RHO*PHI     = 0
TIME= 2.4375e-06 TOTAL ENERGY= 4.271126892e+27
TIME= 2.4375e-06 CENTER OF MASS X-LOC = 641.0387698
TIME= 2.4375e-06 CENTER OF MASS X-VEL = 12214.88418
TIME= 2.4375e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.4375e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.4375e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.4375e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.4375e-06 MAXIMUM TEMPERATURE  = 199744700.2
TIME= 2.4375e-06 MAXIMUM DENSITY      = 27528392.44

[STEP 65] Coarse TimeStep time: 0.002125567
[STEP 65] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 65 TIME = 2.4375e-06 DT = 3.75e-08

[Level 0 step 66] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.4375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000269884

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000361223

Castro::do_new_sources() time = 0.000195853

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08097621893

[Level 0 step 66] Advanced 128 cells

TIME= 2.475e-06 MASS        = 2.312683783e+10
TIME= 2.475e-06 XMOM        = 2.812491593e+14
TIME= 2.475e-06 YMOM        = 0
TIME= 2.475e-06 ZMOM        = 0
TIME= 2.475e-06 ANG MOM X   = 0
TIME= 2.475e-06 ANG MOM Y   = 0
TIME= 2.475e-06 ANG MOM Z   = 0
TIME= 2.475e-06 RHO*e       = 4.27113314e+27
TIME= 2.475e-06 RHO*K       = 5.502909112e+20
TIME= 2.475e-06 RHO*E       = 4.27113369e+27
TIME= 2.475e-06 RHO*PHI     = 0
TIME= 2.475e-06 TOTAL ENERGY= 4.27113369e+27
TIME= 2.475e-06 CENTER OF MASS X-LOC = 641.0401427
TIME= 2.475e-06 CENTER OF MASS X-VEL = 12161.15931
TIME= 2.475e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.475e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.475e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.475e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.475e-06 MAXIMUM TEMPERATURE  = 199744469.8
TIME= 2.475e-06 MAXIMUM DENSITY      = 27528399.95

[STEP 66] Coarse TimeStep time: 0.002126114
[STEP 66] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 66 TIME = 2.475e-06 DT = 3.75e-08

[Level 0 step 67] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.475e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000267026

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000369125

Castro::do_new_sources() time = 0.000196781

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08075169736

[Level 0 step 67] Advanced 128 cells

TIME= 2.5125e-06 MASS        = 2.312687778e+10
TIME= 2.5125e-06 XMOM        = 2.798322479e+14
TIME= 2.5125e-06 YMOM        = 0
TIME= 2.5125e-06 ZMOM        = 0
TIME= 2.5125e-06 ANG MOM X   = 0
TIME= 2.5125e-06 ANG MOM Y   = 0
TIME= 2.5125e-06 ANG MOM Z   = 0
TIME= 2.5125e-06 RHO*e       = 4.271139941e+27
TIME= 2.5125e-06 RHO*K       = 5.542411596e+20
TIME= 2.5125e-06 RHO*E       = 4.271140496e+27
TIME= 2.5125e-06 RHO*PHI     = 0
TIME= 2.5125e-06 TOTAL ENERGY= 4.271140496e+27
TIME= 2.5125e-06 CENTER OF MASS X-LOC = 641.0415134
TIME= 2.5125e-06 CENTER OF MASS X-VEL = 12099.87143
TIME= 2.5125e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.5125e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.5125e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.5125e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.5125e-06 MAXIMUM TEMPERATURE  = 199744236.8
TIME= 2.5125e-06 MAXIMUM DENSITY      = 27528407.31

[STEP 67] Coarse TimeStep time: 0.002131948
[STEP 67] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 67 TIME = 2.5125e-06 DT = 3.75e-08

[Level 0 step 68] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.5125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000267859

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000370433

Castro::do_new_sources() time = 0.000192984

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08142193227

[Level 0 step 68] Advanced 128 cells

TIME= 2.55e-06 MASS        = 2.312691773e+10
TIME= 2.55e-06 XMOM        = 2.782389762e+14
TIME= 2.55e-06 YMOM        = 0
TIME= 2.55e-06 ZMOM        = 0
TIME= 2.55e-06 ANG MOM X   = 0
TIME= 2.55e-06 ANG MOM Y   = 0
TIME= 2.55e-06 ANG MOM Z   = 0
TIME= 2.55e-06 RHO*e       = 4.271146751e+27
TIME= 2.55e-06 RHO*K       = 5.581427857e+20
TIME= 2.55e-06 RHO*E       = 4.271147309e+27
TIME= 2.55e-06 RHO*PHI     = 0
TIME= 2.55e-06 TOTAL ENERGY= 4.271147309e+27
TIME= 2.55e-06 CENTER OF MASS X-LOC = 641.0428812
TIME= 2.55e-06 CENTER OF MASS X-VEL = 12030.95801
TIME= 2.55e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.55e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.55e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.55e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.55e-06 MAXIMUM TEMPERATURE  = 199744000.9
TIME= 2.55e-06 MAXIMUM DENSITY      = 27528414.38

[STEP 68] Coarse TimeStep time: 0.002118027
[STEP 68] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 68 TIME = 2.55e-06 DT = 3.75e-08

[Level 0 step 69] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.55e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000273462

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000378341

Castro::do_new_sources() time = 0.000222557

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0777805325

[Level 0 step 69] Advanced 128 cells

TIME= 2.5875e-06 MASS        = 2.312695768e+10
TIME= 2.5875e-06 XMOM        = 2.764665726e+14
TIME= 2.5875e-06 YMOM        = 0
TIME= 2.5875e-06 ZMOM        = 0
TIME= 2.5875e-06 ANG MOM X   = 0
TIME= 2.5875e-06 ANG MOM Y   = 0
TIME= 2.5875e-06 ANG MOM Z   = 0
TIME= 2.5875e-06 RHO*e       = 4.27115357e+27
TIME= 2.5875e-06 RHO*K       = 5.619882502e+20
TIME= 2.5875e-06 RHO*E       = 4.271154132e+27
TIME= 2.5875e-06 RHO*PHI     = 0
TIME= 2.5875e-06 TOTAL ENERGY= 4.271154132e+27
TIME= 2.5875e-06 CENTER OF MASS X-LOC = 641.0442461
TIME= 2.5875e-06 CENTER OF MASS X-VEL = 11954.29924
TIME= 2.5875e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.5875e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.5875e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.5875e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.5875e-06 MAXIMUM TEMPERATURE  = 199743761.7
TIME= 2.5875e-06 MAXIMUM DENSITY      = 27528421.2

[STEP 69] Coarse TimeStep time: 0.002244304
[STEP 69] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 69 TIME = 2.5875e-06 DT = 3.75e-08

[Level 0 step 70] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.5875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000270615

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000357657

Castro::do_new_sources() time = 0.000236779

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07697308167

[Level 0 step 70] Advanced 128 cells

TIME= 2.625e-06 MASS        = 2.312699762e+10
TIME= 2.625e-06 XMOM        = 2.745132298e+14
TIME= 2.625e-06 YMOM        = 0
TIME= 2.625e-06 ZMOM        = 0
TIME= 2.625e-06 ANG MOM X   = 0
TIME= 2.625e-06 ANG MOM Y   = 0
TIME= 2.625e-06 ANG MOM Z   = 0
TIME= 2.625e-06 RHO*e       = 4.2711604e+27
TIME= 2.625e-06 RHO*K       = 5.657583377e+20
TIME= 2.625e-06 RHO*E       = 4.271160966e+27
TIME= 2.625e-06 RHO*PHI     = 0
TIME= 2.625e-06 TOTAL ENERGY= 4.271160966e+27
TIME= 2.625e-06 CENTER OF MASS X-LOC = 641.0456075
TIME= 2.625e-06 CENTER OF MASS X-VEL = 11869.81702
TIME= 2.625e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.625e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.625e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.625e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.625e-06 MAXIMUM TEMPERATURE  = 199743519.2
TIME= 2.625e-06 MAXIMUM DENSITY      = 27528428.17

[STEP 70] Coarse TimeStep time: 0.002227772
[STEP 70] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 70 TIME = 2.625e-06 DT = 3.75e-08

[Level 0 step 71] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000234661

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000320519

Castro::do_new_sources() time = 0.000196196

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08706168184

[Level 0 step 71] Advanced 128 cells

TIME= 2.6625e-06 MASS        = 2.312703755e+10
TIME= 2.6625e-06 XMOM        = 2.723818749e+14
TIME= 2.6625e-06 YMOM        = 0
TIME= 2.6625e-06 ZMOM        = 0
TIME= 2.6625e-06 ANG MOM X   = 0
TIME= 2.6625e-06 ANG MOM Y   = 0
TIME= 2.6625e-06 ANG MOM Z   = 0
TIME= 2.6625e-06 RHO*e       = 4.271167242e+27
TIME= 2.6625e-06 RHO*K       = 5.694398582e+20
TIME= 2.6625e-06 RHO*E       = 4.271167811e+27
TIME= 2.6625e-06 RHO*PHI     = 0
TIME= 2.6625e-06 TOTAL ENERGY= 4.271167811e+27
TIME= 2.6625e-06 CENTER OF MASS X-LOC = 641.0469651
TIME= 2.6625e-06 CENTER OF MASS X-VEL = 11777.63794
TIME= 2.6625e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.6625e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.6625e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.6625e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.6625e-06 MAXIMUM TEMPERATURE  = 199743273.4
TIME= 2.6625e-06 MAXIMUM DENSITY      = 27528435.75

[STEP 71] Coarse TimeStep time: 0.002010971
[STEP 71] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 71 TIME = 2.6625e-06 DT = 3.75e-08

[Level 0 step 72] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.6625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000269389

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000365434

Castro::do_new_sources() time = 0.000223408

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07713092251

[Level 0 step 72] Advanced 128 cells

TIME= 2.7e-06 MASS        = 2.312707748e+10
TIME= 2.7e-06 XMOM        = 2.70078373e+14
TIME= 2.7e-06 YMOM        = 0
TIME= 2.7e-06 ZMOM        = 0
TIME= 2.7e-06 ANG MOM X   = 0
TIME= 2.7e-06 ANG MOM Y   = 0
TIME= 2.7e-06 ANG MOM Z   = 0
TIME= 2.7e-06 RHO*e       = 4.271174096e+27
TIME= 2.7e-06 RHO*K       = 5.730179011e+20
TIME= 2.7e-06 RHO*E       = 4.271174669e+27
TIME= 2.7e-06 RHO*PHI     = 0
TIME= 2.7e-06 TOTAL ENERGY= 4.271174669e+27
TIME= 2.7e-06 CENTER OF MASS X-LOC = 641.0483185
TIME= 2.7e-06 CENTER OF MASS X-VEL = 11678.01566
TIME= 2.7e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.7e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.7e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.7e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.7e-06 MAXIMUM TEMPERATURE  = 199743024.5
TIME= 2.7e-06 MAXIMUM DENSITY      = 27528443.75

[STEP 72] Coarse TimeStep time: 0.002257062
[STEP 72] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 72 TIME = 2.7e-06 DT = 3.75e-08

[Level 0 step 73] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.7e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000233412

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000323988

Castro::do_new_sources() time = 0.000229259

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08566049933

[Level 0 step 73] Advanced 128 cells

TIME= 2.7375e-06 MASS        = 2.31271174e+10
TIME= 2.7375e-06 XMOM        = 2.676037404e+14
TIME= 2.7375e-06 YMOM        = 0
TIME= 2.7375e-06 ZMOM        = 0
TIME= 2.7375e-06 ANG MOM X   = 0
TIME= 2.7375e-06 ANG MOM Y   = 0
TIME= 2.7375e-06 ANG MOM Z   = 0
TIME= 2.7375e-06 RHO*e       = 4.271180963e+27
TIME= 2.7375e-06 RHO*K       = 5.764806287e+20
TIME= 2.7375e-06 RHO*E       = 4.27118154e+27
TIME= 2.7375e-06 RHO*PHI     = 0
TIME= 2.7375e-06 TOTAL ENERGY= 4.27118154e+27
TIME= 2.7375e-06 CENTER OF MASS X-LOC = 641.0496672
TIME= 2.7375e-06 CENTER OF MASS X-VEL = 11570.99416
TIME= 2.7375e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.7375e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.7375e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.7375e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.7375e-06 MAXIMUM TEMPERATURE  = 199742772.7
TIME= 2.7375e-06 MAXIMUM DENSITY      = 27528451.56

[STEP 73] Coarse TimeStep time: 0.00208639
[STEP 73] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 73 TIME = 2.7375e-06 DT = 3.75e-08

[Level 0 step 74] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.7375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00023169

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000326231

Castro::do_new_sources() time = 0.000223633

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08015128555

[Level 0 step 74] Advanced 128 cells

TIME= 2.775e-06 MASS        = 2.312715731e+10
TIME= 2.775e-06 XMOM        = 2.649539213e+14
TIME= 2.775e-06 YMOM        = 0
TIME= 2.775e-06 ZMOM        = 0
TIME= 2.775e-06 ANG MOM X   = 0
TIME= 2.775e-06 ANG MOM Y   = 0
TIME= 2.775e-06 ANG MOM Z   = 0
TIME= 2.775e-06 RHO*e       = 4.271187845e+27
TIME= 2.775e-06 RHO*K       = 5.798278911e+20
TIME= 2.775e-06 RHO*E       = 4.271188425e+27
TIME= 2.775e-06 RHO*PHI     = 0
TIME= 2.775e-06 TOTAL ENERGY= 4.271188425e+27
TIME= 2.775e-06 CENTER OF MASS X-LOC = 641.0510111
TIME= 2.775e-06 CENTER OF MASS X-VEL = 11456.39811
TIME= 2.775e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.775e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.775e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.775e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.775e-06 MAXIMUM TEMPERATURE  = 199742518.4
TIME= 2.775e-06 MAXIMUM DENSITY      = 27528458.79

[STEP 74] Coarse TimeStep time: 0.002199659
[STEP 74] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 74 TIME = 2.775e-06 DT = 3.75e-08

[Level 0 step 75] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.775e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000238836

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000318483

Castro::do_new_sources() time = 0.000229427

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08309966961

[Level 0 step 75] Advanced 128 cells

TIME= 2.8125e-06 MASS        = 2.312719721e+10
TIME= 2.8125e-06 XMOM        = 2.621244702e+14
TIME= 2.8125e-06 YMOM        = 0
TIME= 2.8125e-06 ZMOM        = 0
TIME= 2.8125e-06 ANG MOM X   = 0
TIME= 2.8125e-06 ANG MOM Y   = 0
TIME= 2.8125e-06 ANG MOM Z   = 0
TIME= 2.8125e-06 RHO*e       = 4.271194742e+27
TIME= 2.8125e-06 RHO*K       = 5.830619569e+20
TIME= 2.8125e-06 RHO*E       = 4.271195325e+27
TIME= 2.8125e-06 RHO*PHI     = 0
TIME= 2.8125e-06 TOTAL ENERGY= 4.271195325e+27
TIME= 2.8125e-06 CENTER OF MASS X-LOC = 641.0523497
TIME= 2.8125e-06 CENTER OF MASS X-VEL = 11334.03533
TIME= 2.8125e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.8125e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.8125e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.8125e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.8125e-06 MAXIMUM TEMPERATURE  = 199742262.4
TIME= 2.8125e-06 MAXIMUM DENSITY      = 27528465.67

[STEP 75] Coarse TimeStep time: 0.002108837
[STEP 75] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 75 TIME = 2.8125e-06 DT = 3.75e-08

[Level 0 step 76] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.8125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000266595

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000371409

Castro::do_new_sources() time = 0.000222656

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07742630135

[Level 0 step 76] Advanced 128 cells

TIME= 2.85e-06 MASS        = 2.312723709e+10
TIME= 2.85e-06 XMOM        = 2.591145921e+14
TIME= 2.85e-06 YMOM        = 0
TIME= 2.85e-06 ZMOM        = 0
TIME= 2.85e-06 ANG MOM X   = 0
TIME= 2.85e-06 ANG MOM Y   = 0
TIME= 2.85e-06 ANG MOM Z   = 0
TIME= 2.85e-06 RHO*e       = 4.271201656e+27
TIME= 2.85e-06 RHO*K       = 5.861850496e+20
TIME= 2.85e-06 RHO*E       = 4.271202242e+27
TIME= 2.85e-06 RHO*PHI     = 0
TIME= 2.85e-06 TOTAL ENERGY= 4.271202242e+27
TIME= 2.85e-06 CENTER OF MASS X-LOC = 641.0536825
TIME= 2.85e-06 CENTER OF MASS X-VEL = 11203.87148
TIME= 2.85e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.85e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.85e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.85e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.85e-06 MAXIMUM TEMPERATURE  = 199742005.2
TIME= 2.85e-06 MAXIMUM DENSITY      = 27528472.67

[STEP 76] Coarse TimeStep time: 0.002235143
[STEP 76] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 76 TIME = 2.85e-06 DT = 3.75e-08

[Level 0 step 77] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.85e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000271517

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000367686

Castro::do_new_sources() time = 0.000226079

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07579961188

[Level 0 step 77] Advanced 128 cells

TIME= 2.8875e-06 MASS        = 2.312727697e+10
TIME= 2.8875e-06 XMOM        = 2.559269721e+14
TIME= 2.8875e-06 YMOM        = 0
TIME= 2.8875e-06 ZMOM        = 0
TIME= 2.8875e-06 ANG MOM X   = 0
TIME= 2.8875e-06 ANG MOM Y   = 0
TIME= 2.8875e-06 ANG MOM Z   = 0
TIME= 2.8875e-06 RHO*e       = 4.271208587e+27
TIME= 2.8875e-06 RHO*K       = 5.892037948e+20
TIME= 2.8875e-06 RHO*E       = 4.271209176e+27
TIME= 2.8875e-06 RHO*PHI     = 0
TIME= 2.8875e-06 TOTAL ENERGY= 4.271209176e+27
TIME= 2.8875e-06 CENTER OF MASS X-LOC = 641.0550092
TIME= 2.8875e-06 CENTER OF MASS X-VEL = 11066.02271
TIME= 2.8875e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.8875e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.8875e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.8875e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.8875e-06 MAXIMUM TEMPERATURE  = 199741747.5
TIME= 2.8875e-06 MAXIMUM DENSITY      = 27528479.99

[STEP 77] Coarse TimeStep time: 0.002271095
[STEP 77] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 77 TIME = 2.8875e-06 DT = 3.75e-08

[Level 0 step 78] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.8875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000274721

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000948267

Castro::do_new_sources() time = 0.000528721

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.04187132093

[Level 0 step 78] Advanced 128 cells

TIME= 2.925e-06 MASS        = 2.312731683e+10
TIME= 2.925e-06 XMOM        = 2.525635696e+14
TIME= 2.925e-06 YMOM        = 0
TIME= 2.925e-06 ZMOM        = 0
TIME= 2.925e-06 ANG MOM X   = 0
TIME= 2.925e-06 ANG MOM Y   = 0
TIME= 2.925e-06 ANG MOM Z   = 0
TIME= 2.925e-06 RHO*e       = 4.271215537e+27
TIME= 2.925e-06 RHO*K       = 5.921225699e+20
TIME= 2.925e-06 RHO*E       = 4.271216129e+27
TIME= 2.925e-06 RHO*PHI     = 0
TIME= 2.925e-06 TOTAL ENERGY= 4.271216129e+27
TIME= 2.925e-06 CENTER OF MASS X-LOC = 641.0563295
TIME= 2.925e-06 CENTER OF MASS X-VEL = 10920.57377
TIME= 2.925e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.925e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.925e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.925e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.925e-06 MAXIMUM TEMPERATURE  = 199741489.2
TIME= 2.925e-06 MAXIMUM DENSITY      = 27528487.51

[STEP 78] Coarse TimeStep time: 0.003821857
[STEP 78] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 78 TIME = 2.925e-06 DT = 3.75e-08

[Level 0 step 79] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.925e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000237005

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00032702

Castro::do_new_sources() time = 0.000194936

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08168725015

[Level 0 step 79] Advanced 128 cells

TIME= 2.9625e-06 MASS        = 2.312735668e+10
TIME= 2.9625e-06 XMOM        = 2.490249206e+14
TIME= 2.9625e-06 YMOM        = 0
TIME= 2.9625e-06 ZMOM        = 0
TIME= 2.9625e-06 ANG MOM X   = 0
TIME= 2.9625e-06 ANG MOM Y   = 0
TIME= 2.9625e-06 ANG MOM Z   = 0
TIME= 2.9625e-06 RHO*e       = 4.271222506e+27
TIME= 2.9625e-06 RHO*K       = 5.949402896e+20
TIME= 2.9625e-06 RHO*E       = 4.271223101e+27
TIME= 2.9625e-06 RHO*PHI     = 0
TIME= 2.9625e-06 TOTAL ENERGY= 4.271223101e+27
TIME= 2.9625e-06 CENTER OF MASS X-LOC = 641.057643
TIME= 2.9625e-06 CENTER OF MASS X-VEL = 10767.54789
TIME= 2.9625e-06 CENTER OF MASS Y-LOC = 0
TIME= 2.9625e-06 CENTER OF MASS Y-VEL = 0
TIME= 2.9625e-06 CENTER OF MASS Z-LOC = 0
TIME= 2.9625e-06 CENTER OF MASS Z-VEL = 0
TIME= 2.9625e-06 MAXIMUM TEMPERATURE  = 199741229
TIME= 2.9625e-06 MAXIMUM DENSITY      = 27528495.14

[STEP 79] Coarse TimeStep time: 0.002306774
[STEP 79] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 79 TIME = 2.9625e-06 DT = 3.75e-08

[Level 0 step 80] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 2.9625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00022882

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000287717

Castro::do_new_sources() time = 0.000204134

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0857094263

[Level 0 step 80] Advanced 128 cells

TIME= 3e-06 MASS        = 2.312739652e+10
TIME= 3e-06 XMOM        = 2.45311625e+14
TIME= 3e-06 YMOM        = 0
TIME= 3e-06 ZMOM        = 0
TIME= 3e-06 ANG MOM X   = 0
TIME= 3e-06 ANG MOM Y   = 0
TIME= 3e-06 ANG MOM Z   = 0
TIME= 3e-06 RHO*e       = 4.271229495e+27
TIME= 3e-06 RHO*K       = 5.976626472e+20
TIME= 3e-06 RHO*E       = 4.271230093e+27
TIME= 3e-06 RHO*PHI     = 0
TIME= 3e-06 TOTAL ENERGY= 4.271230093e+27
TIME= 3e-06 CENTER OF MASS X-LOC = 641.0589495
TIME= 3e-06 CENTER OF MASS X-VEL = 10606.97104
TIME= 3e-06 CENTER OF MASS Y-LOC = 0
TIME= 3e-06 CENTER OF MASS Y-VEL = 0
TIME= 3e-06 CENTER OF MASS Z-LOC = 0
TIME= 3e-06 CENTER OF MASS Z-VEL = 0
TIME= 3e-06 MAXIMUM TEMPERATURE  = 199740964.7
TIME= 3e-06 MAXIMUM DENSITY      = 27528502.81

[STEP 80] Coarse TimeStep time: 0.002205373
[STEP 80] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 80 TIME = 3e-06 DT = 3.75e-08

[Level 0 step 81] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000230005

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00029501

Castro::do_new_sources() time = 0.000200282

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08418006642

[Level 0 step 81] Advanced 128 cells

TIME= 3.0375e-06 MASS        = 2.312743634e+10
TIME= 3.0375e-06 XMOM        = 2.414240484e+14
TIME= 3.0375e-06 YMOM        = 0
TIME= 3.0375e-06 ZMOM        = 0
TIME= 3.0375e-06 ANG MOM X   = 0
TIME= 3.0375e-06 ANG MOM Y   = 0
TIME= 3.0375e-06 ANG MOM Z   = 0
TIME= 3.0375e-06 RHO*e       = 4.271236506e+27
TIME= 3.0375e-06 RHO*K       = 6.002844945e+20
TIME= 3.0375e-06 RHO*E       = 4.271237106e+27
TIME= 3.0375e-06 RHO*PHI     = 0
TIME= 3.0375e-06 TOTAL ENERGY= 4.271237106e+27
TIME= 3.0375e-06 CENTER OF MASS X-LOC = 641.0602484
TIME= 3.0375e-06 CENTER OF MASS X-VEL = 10438.85906
TIME= 3.0375e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.0375e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.0375e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.0375e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.0375e-06 MAXIMUM TEMPERATURE  = 199740692.6
TIME= 3.0375e-06 MAXIMUM DENSITY      = 27528510.36

[STEP 81] Coarse TimeStep time: 0.002246877
[STEP 81] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 81 TIME = 3.0375e-06 DT = 3.75e-08

[Level 0 step 82] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.0375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000222115

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000286327

Castro::do_new_sources() time = 0.000187678

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08696668361

[Level 0 step 82] Advanced 128 cells

TIME= 3.075e-06 MASS        = 2.312747614e+10
TIME= 3.075e-06 XMOM        = 2.373609342e+14
TIME= 3.075e-06 YMOM        = 0
TIME= 3.075e-06 ZMOM        = 0
TIME= 3.075e-06 ANG MOM X   = 0
TIME= 3.075e-06 ANG MOM Y   = 0
TIME= 3.075e-06 ANG MOM Z   = 0
TIME= 3.075e-06 RHO*e       = 4.271243539e+27
TIME= 3.075e-06 RHO*K       = 6.028100475e+20
TIME= 3.075e-06 RHO*E       = 4.271244142e+27
TIME= 3.075e-06 RHO*PHI     = 0
TIME= 3.075e-06 TOTAL ENERGY= 4.271244142e+27
TIME= 3.075e-06 CENTER OF MASS X-LOC = 641.0615397
TIME= 3.075e-06 CENTER OF MASS X-VEL = 10263.15767
TIME= 3.075e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.075e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.075e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.075e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.075e-06 MAXIMUM TEMPERATURE  = 199740408.6
TIME= 3.075e-06 MAXIMUM DENSITY      = 27528517.56

[STEP 82] Coarse TimeStep time: 0.002226113
[STEP 82] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 82 TIME = 3.075e-06 DT = 3.75e-08

[Level 0 step 83] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.075e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000240781

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000327524

Castro::do_new_sources() time = 0.000220244

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07780313133

[Level 0 step 83] Advanced 128 cells

TIME= 3.1125e-06 MASS        = 2.312751593e+10
TIME= 3.1125e-06 XMOM        = 2.331189123e+14
TIME= 3.1125e-06 YMOM        = 0
TIME= 3.1125e-06 ZMOM        = 0
TIME= 3.1125e-06 ANG MOM X   = 0
TIME= 3.1125e-06 ANG MOM Y   = 0
TIME= 3.1125e-06 ANG MOM Z   = 0
TIME= 3.1125e-06 RHO*e       = 4.271250595e+27
TIME= 3.1125e-06 RHO*K       = 6.052382764e+20
TIME= 3.1125e-06 RHO*E       = 4.2712512e+27
TIME= 3.1125e-06 RHO*PHI     = 0
TIME= 3.1125e-06 TOTAL ENERGY= 4.2712512e+27
TIME= 3.1125e-06 CENTER OF MASS X-LOC = 641.0628228
TIME= 3.1125e-06 CENTER OF MASS X-VEL = 10079.72119
TIME= 3.1125e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.1125e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.1125e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.1125e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.1125e-06 MAXIMUM TEMPERATURE  = 199740105
TIME= 3.1125e-06 MAXIMUM DENSITY      = 27528524.4

[STEP 83] Coarse TimeStep time: 0.002394513
[STEP 83] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 83 TIME = 3.1125e-06 DT = 3.75e-08

[Level 0 step 84] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.1125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00023696

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000301698

Castro::do_new_sources() time = 0.000212258

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08203802975

[Level 0 step 84] Advanced 128 cells

TIME= 3.15e-06 MASS        = 2.31275557e+10
TIME= 3.15e-06 XMOM        = 2.286956686e+14
TIME= 3.15e-06 YMOM        = 0
TIME= 3.15e-06 ZMOM        = 0
TIME= 3.15e-06 ANG MOM X   = 0
TIME= 3.15e-06 ANG MOM Y   = 0
TIME= 3.15e-06 ANG MOM Z   = 0
TIME= 3.15e-06 RHO*e       = 4.271257676e+27
TIME= 3.15e-06 RHO*K       = 6.075648915e+20
TIME= 3.15e-06 RHO*E       = 4.271258283e+27
TIME= 3.15e-06 RHO*PHI     = 0
TIME= 3.15e-06 TOTAL ENERGY= 4.271258283e+27
TIME= 3.15e-06 CENTER OF MASS X-LOC = 641.0640975
TIME= 3.15e-06 CENTER OF MASS X-VEL = 9888.449589
TIME= 3.15e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.15e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.15e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.15e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.15e-06 MAXIMUM TEMPERATURE  = 199739778.2
TIME= 3.15e-06 MAXIMUM DENSITY      = 27528531.24

[STEP 84] Coarse TimeStep time: 0.002305737
[STEP 84] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 84 TIME = 3.15e-06 DT = 3.75e-08

[Level 0 step 85] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.15e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000243891

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00030994

Castro::do_new_sources() time = 0.000200051

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08116440484

[Level 0 step 85] Advanced 128 cells

TIME= 3.1875e-06 MASS        = 2.312759545e+10
TIME= 3.1875e-06 XMOM        = 2.240931529e+14
TIME= 3.1875e-06 YMOM        = 0
TIME= 3.1875e-06 ZMOM        = 0
TIME= 3.1875e-06 ANG MOM X   = 0
TIME= 3.1875e-06 ANG MOM Y   = 0
TIME= 3.1875e-06 ANG MOM Z   = 0
TIME= 3.1875e-06 RHO*e       = 4.271264782e+27
TIME= 3.1875e-06 RHO*K       = 6.098013383e+20
TIME= 3.1875e-06 RHO*E       = 4.271265392e+27
TIME= 3.1875e-06 RHO*PHI     = 0
TIME= 3.1875e-06 TOTAL ENERGY= 4.271265392e+27
TIME= 3.1875e-06 CENTER OF MASS X-LOC = 641.0653633
TIME= 3.1875e-06 CENTER OF MASS X-VEL = 9689.42722
TIME= 3.1875e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.1875e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.1875e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.1875e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.1875e-06 MAXIMUM TEMPERATURE  = 199739430.9
TIME= 3.1875e-06 MAXIMUM DENSITY      = 27528538.55

[STEP 85] Coarse TimeStep time: 0.00232347
[STEP 85] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 85 TIME = 3.1875e-06 DT = 3.75e-08

[Level 0 step 86] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.1875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000222017

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000292667

Castro::do_new_sources() time = 0.000191254

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08684124471

[Level 0 step 86] Advanced 128 cells

TIME= 3.225e-06 MASS        = 2.312763519e+10
TIME= 3.225e-06 XMOM        = 2.193159538e+14
TIME= 3.225e-06 YMOM        = 0
TIME= 3.225e-06 ZMOM        = 0
TIME= 3.225e-06 ANG MOM X   = 0
TIME= 3.225e-06 ANG MOM Y   = 0
TIME= 3.225e-06 ANG MOM Z   = 0
TIME= 3.225e-06 RHO*e       = 4.271271914e+27
TIME= 3.225e-06 RHO*K       = 6.119387525e+20
TIME= 3.225e-06 RHO*E       = 4.271272526e+27
TIME= 3.225e-06 RHO*PHI     = 0
TIME= 3.225e-06 TOTAL ENERGY= 4.271272526e+27
TIME= 3.225e-06 CENTER OF MASS X-LOC = 641.0666201
TIME= 3.225e-06 CENTER OF MASS X-VEL = 9482.85253
TIME= 3.225e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.225e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.225e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.225e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.225e-06 MAXIMUM TEMPERATURE  = 199739072.7
TIME= 3.225e-06 MAXIMUM DENSITY      = 27528546.34

[STEP 86] Coarse TimeStep time: 0.002206236
[STEP 86] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 86 TIME = 3.225e-06 DT = 3.75e-08

[Level 0 step 87] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.225e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.00026381

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000329407

Castro::do_new_sources() time = 0.000206664

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08040029296

[Level 0 step 87] Advanced 128 cells

TIME= 3.2625e-06 MASS        = 2.31276749e+10
TIME= 3.2625e-06 XMOM        = 2.143668567e+14
TIME= 3.2625e-06 YMOM        = 0
TIME= 3.2625e-06 ZMOM        = 0
TIME= 3.2625e-06 ANG MOM X   = 0
TIME= 3.2625e-06 ANG MOM Y   = 0
TIME= 3.2625e-06 ANG MOM Z   = 0
TIME= 3.2625e-06 RHO*e       = 4.271279074e+27
TIME= 3.2625e-06 RHO*K       = 6.139881465e+20
TIME= 3.2625e-06 RHO*E       = 4.271279688e+27
TIME= 3.2625e-06 RHO*PHI     = 0
TIME= 3.2625e-06 TOTAL ENERGY= 4.271279688e+27
TIME= 3.2625e-06 CENTER OF MASS X-LOC = 641.0678673
TIME= 3.2625e-06 CENTER OF MASS X-VEL = 9268.845989
TIME= 3.2625e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.2625e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.2625e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.2625e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.2625e-06 MAXIMUM TEMPERATURE  = 199738719.4
TIME= 3.2625e-06 MAXIMUM DENSITY      = 27528554.17

[STEP 87] Coarse TimeStep time: 0.002312018
[STEP 87] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 87 TIME = 3.2625e-06 DT = 3.75e-08

[Level 0 step 88] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.2625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000226377

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000312393

Castro::do_new_sources() time = 0.000192387

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08326573413

[Level 0 step 88] Advanced 128 cells

TIME= 3.3e-06 MASS        = 2.31277146e+10
TIME= 3.3e-06 XMOM        = 2.092441328e+14
TIME= 3.3e-06 YMOM        = 0
TIME= 3.3e-06 ZMOM        = 0
TIME= 3.3e-06 ANG MOM X   = 0
TIME= 3.3e-06 ANG MOM Y   = 0
TIME= 3.3e-06 ANG MOM Z   = 0
TIME= 3.3e-06 RHO*e       = 4.271286262e+27
TIME= 3.3e-06 RHO*K       = 6.159464719e+20
TIME= 3.3e-06 RHO*E       = 4.271286878e+27
TIME= 3.3e-06 RHO*PHI     = 0
TIME= 3.3e-06 TOTAL ENERGY= 4.271286878e+27
TIME= 3.3e-06 CENTER OF MASS X-LOC = 641.0691048
TIME= 3.3e-06 CENTER OF MASS X-VEL = 9047.332884
TIME= 3.3e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.3e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.3e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.3e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.3e-06 MAXIMUM TEMPERATURE  = 199738388.4
TIME= 3.3e-06 MAXIMUM DENSITY      = 27528561.58

[STEP 88] Coarse TimeStep time: 0.002307679
[STEP 88] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 88 TIME = 3.3e-06 DT = 3.75e-08

[Level 0 step 89] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.3e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000240074

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000336119

Castro::do_new_sources() time = 0.000188984

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08176061259

[Level 0 step 89] Advanced 128 cells

TIME= 3.3375e-06 MASS        = 2.312775428e+10
TIME= 3.3375e-06 XMOM        = 2.039435643e+14
TIME= 3.3375e-06 YMOM        = 0
TIME= 3.3375e-06 ZMOM        = 0
TIME= 3.3375e-06 ANG MOM X   = 0
TIME= 3.3375e-06 ANG MOM Y   = 0
TIME= 3.3375e-06 ANG MOM Z   = 0
TIME= 3.3375e-06 RHO*e       = 4.271293478e+27
TIME= 3.3375e-06 RHO*K       = 6.178094128e+20
TIME= 3.3375e-06 RHO*E       = 4.271294096e+27
TIME= 3.3375e-06 RHO*PHI     = 0
TIME= 3.3375e-06 TOTAL ENERGY= 4.271294096e+27
TIME= 3.3375e-06 CENTER OF MASS X-LOC = 641.0703321
TIME= 3.3375e-06 CENTER OF MASS X-VEL = 8818.130884
TIME= 3.3375e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.3375e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.3375e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.3375e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.3375e-06 MAXIMUM TEMPERATURE  = 199738095.6
TIME= 3.3375e-06 MAXIMUM DENSITY      = 27528568.54

[STEP 89] Coarse TimeStep time: 0.002323121
[STEP 89] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 89 TIME = 3.3375e-06 DT = 3.75e-08

[Level 0 step 90] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.3375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000237196

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000308214

Castro::do_new_sources() time = 0.000201074

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08324824236

[Level 0 step 90] Advanced 128 cells

TIME= 3.375e-06 MASS        = 2.312779393e+10
TIME= 3.375e-06 XMOM        = 1.984628809e+14
TIME= 3.375e-06 YMOM        = 0
TIME= 3.375e-06 ZMOM        = 0
TIME= 3.375e-06 ANG MOM X   = 0
TIME= 3.375e-06 ANG MOM Y   = 0
TIME= 3.375e-06 ANG MOM Z   = 0
TIME= 3.375e-06 RHO*e       = 4.271300726e+27
TIME= 3.375e-06 RHO*K       = 6.19587658e+20
TIME= 3.375e-06 RHO*E       = 4.271301345e+27
TIME= 3.375e-06 RHO*PHI     = 0
TIME= 3.375e-06 TOTAL ENERGY= 4.271301345e+27
TIME= 3.375e-06 CENTER OF MASS X-LOC = 641.0715489
TIME= 3.375e-06 CENTER OF MASS X-VEL = 8581.141873
TIME= 3.375e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.375e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.375e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.375e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.375e-06 MAXIMUM TEMPERATURE  = 199737849.3
TIME= 3.375e-06 MAXIMUM DENSITY      = 27528575.44

[STEP 90] Coarse TimeStep time: 0.002258032
[STEP 90] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 90 TIME = 3.375e-06 DT = 3.75e-08

[Level 0 step 91] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000228207

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000295151

Castro::do_new_sources() time = 0.000199111

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08298018135

[Level 0 step 91] Advanced 128 cells

TIME= 3.4125e-06 MASS        = 2.312783357e+10
TIME= 3.4125e-06 XMOM        = 1.928034605e+14
TIME= 3.4125e-06 YMOM        = 0
TIME= 3.4125e-06 ZMOM        = 0
TIME= 3.4125e-06 ANG MOM X   = 0
TIME= 3.4125e-06 ANG MOM Y   = 0
TIME= 3.4125e-06 ANG MOM Z   = 0
TIME= 3.4125e-06 RHO*e       = 4.271308004e+27
TIME= 3.4125e-06 RHO*K       = 6.21273243e+20
TIME= 3.4125e-06 RHO*E       = 4.271308626e+27
TIME= 3.4125e-06 RHO*PHI     = 0
TIME= 3.4125e-06 TOTAL ENERGY= 4.271308626e+27
TIME= 3.4125e-06 CENTER OF MASS X-LOC = 641.0727549
TIME= 3.4125e-06 CENTER OF MASS X-VEL = 8336.425457
TIME= 3.4125e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.4125e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.4125e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.4125e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.4125e-06 MAXIMUM TEMPERATURE  = 199737667.7
TIME= 3.4125e-06 MAXIMUM DENSITY      = 27528582.64

[STEP 91] Coarse TimeStep time: 0.002298872
[STEP 91] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 91 TIME = 3.4125e-06 DT = 3.75e-08

[Level 0 step 92] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.4125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000234173

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000313

Castro::do_new_sources() time = 0.000205682

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08162104497

[Level 0 step 92] Advanced 128 cells

TIME= 3.45e-06 MASS        = 2.312787318e+10
TIME= 3.45e-06 XMOM        = 1.869683975e+14
TIME= 3.45e-06 YMOM        = 0
TIME= 3.45e-06 ZMOM        = 0
TIME= 3.45e-06 ANG MOM X   = 0
TIME= 3.45e-06 ANG MOM Y   = 0
TIME= 3.45e-06 ANG MOM Z   = 0
TIME= 3.45e-06 RHO*e       = 4.271315315e+27
TIME= 3.45e-06 RHO*K       = 6.228761382e+20
TIME= 3.45e-06 RHO*E       = 4.271315938e+27
TIME= 3.45e-06 RHO*PHI     = 0
TIME= 3.45e-06 TOTAL ENERGY= 4.271315938e+27
TIME= 3.45e-06 CENTER OF MASS X-LOC = 641.0739497
TIME= 3.45e-06 CENTER OF MASS X-VEL = 8084.115473
TIME= 3.45e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.45e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.45e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.45e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.45e-06 MAXIMUM TEMPERATURE  = 199737557.5
TIME= 3.45e-06 MAXIMUM DENSITY      = 27528590.19

[STEP 92] Coarse TimeStep time: 0.002311261
[STEP 92] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 92 TIME = 3.45e-06 DT = 3.75e-08

[Level 0 step 93] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.45e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000239229

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000304158

Castro::do_new_sources() time = 0.000220455

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08254464505

[Level 0 step 93] Advanced 128 cells

TIME= 3.4875e-06 MASS        = 2.312791277e+10
TIME= 3.4875e-06 XMOM        = 1.809596184e+14
TIME= 3.4875e-06 YMOM        = 0
TIME= 3.4875e-06 ZMOM        = 0
TIME= 3.4875e-06 ANG MOM X   = 0
TIME= 3.4875e-06 ANG MOM Y   = 0
TIME= 3.4875e-06 ANG MOM Z   = 0
TIME= 3.4875e-06 RHO*e       = 4.271322659e+27
TIME= 3.4875e-06 RHO*K       = 6.243918243e+20
TIME= 3.4875e-06 RHO*E       = 4.271323284e+27
TIME= 3.4875e-06 RHO*PHI     = 0
TIME= 3.4875e-06 TOTAL ENERGY= 4.271323284e+27
TIME= 3.4875e-06 CENTER OF MASS X-LOC = 641.075133
TIME= 3.4875e-06 CENTER OF MASS X-VEL = 7824.295267
TIME= 3.4875e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.4875e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.4875e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.4875e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.4875e-06 MAXIMUM TEMPERATURE  = 199737508.5
TIME= 3.4875e-06 MAXIMUM DENSITY      = 27528597.85

[STEP 93] Coarse TimeStep time: 0.002293319
[STEP 93] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 93 TIME = 3.4875e-06 DT = 3.75e-08

[Level 0 step 94] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.4875e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000236123

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000293528

Castro::do_new_sources() time = 0.000187557

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08491932333

[Level 0 step 94] Advanced 128 cells

TIME= 3.525e-06 MASS        = 2.312795234e+10
TIME= 3.525e-06 XMOM        = 1.747768777e+14
TIME= 3.525e-06 YMOM        = 0
TIME= 3.525e-06 ZMOM        = 0
TIME= 3.525e-06 ANG MOM X   = 0
TIME= 3.525e-06 ANG MOM Y   = 0
TIME= 3.525e-06 ANG MOM Z   = 0
TIME= 3.525e-06 RHO*e       = 4.271330037e+27
TIME= 3.525e-06 RHO*K       = 6.258256355e+20
TIME= 3.525e-06 RHO*E       = 4.271330663e+27
TIME= 3.525e-06 RHO*PHI     = 0
TIME= 3.525e-06 TOTAL ENERGY= 4.271330663e+27
TIME= 3.525e-06 CENTER OF MASS X-LOC = 641.0763045
TIME= 3.525e-06 CENTER OF MASS X-VEL = 7556.954251
TIME= 3.525e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.525e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.525e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.525e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.525e-06 MAXIMUM TEMPERATURE  = 199737498.8
TIME= 3.525e-06 MAXIMUM DENSITY      = 27528605.4

[STEP 94] Coarse TimeStep time: 0.002241489
[STEP 94] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 94 TIME = 3.525e-06 DT = 3.75e-08

[Level 0 step 95] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.525e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000234427

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000322198

Castro::do_new_sources() time = 0.000190547

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08434520119

[Level 0 step 95] Advanced 128 cells

TIME= 3.5625e-06 MASS        = 2.312799188e+10
TIME= 3.5625e-06 XMOM        = 1.684189808e+14
TIME= 3.5625e-06 YMOM        = 0
TIME= 3.5625e-06 ZMOM        = 0
TIME= 3.5625e-06 ANG MOM X   = 0
TIME= 3.5625e-06 ANG MOM Y   = 0
TIME= 3.5625e-06 ANG MOM Z   = 0
TIME= 3.5625e-06 RHO*e       = 4.271337451e+27
TIME= 3.5625e-06 RHO*K       = 6.27177405e+20
TIME= 3.5625e-06 RHO*E       = 4.271338078e+27
TIME= 3.5625e-06 RHO*PHI     = 0
TIME= 3.5625e-06 TOTAL ENERGY= 4.271338078e+27
TIME= 3.5625e-06 CENTER OF MASS X-LOC = 641.0774638
TIME= 3.5625e-06 CENTER OF MASS X-VEL = 7282.040814
TIME= 3.5625e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.5625e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.5625e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.5625e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.5625e-06 MAXIMUM TEMPERATURE  = 199737487.8
TIME= 3.5625e-06 MAXIMUM DENSITY      = 27528612.77

[STEP 95] Coarse TimeStep time: 0.002232612
[STEP 95] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 95 TIME = 3.5625e-06 DT = 3.75e-08

[Level 0 step 96] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.5625e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000228058

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000285594

Castro::do_new_sources() time = 0.000191156

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08801479199

[Level 0 step 96] Advanced 128 cells

TIME= 3.6e-06 MASS        = 2.31280314e+10
TIME= 3.6e-06 XMOM        = 1.618849333e+14
TIME= 3.6e-06 YMOM        = 0
TIME= 3.6e-06 ZMOM        = 0
TIME= 3.6e-06 ANG MOM X   = 0
TIME= 3.6e-06 ANG MOM Y   = 0
TIME= 3.6e-06 ANG MOM Z   = 0
TIME= 3.6e-06 RHO*e       = 4.2713449e+27
TIME= 3.6e-06 RHO*K       = 6.284469882e+20
TIME= 3.6e-06 RHO*E       = 4.271345528e+27
TIME= 3.6e-06 RHO*PHI     = 0
TIME= 3.6e-06 TOTAL ENERGY= 4.271345528e+27
TIME= 3.6e-06 CENTER OF MASS X-LOC = 641.0786106
TIME= 3.6e-06 CENTER OF MASS X-VEL = 6999.511996
TIME= 3.6e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.6e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.6e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.6e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.6e-06 MAXIMUM TEMPERATURE  = 199737393.9
TIME= 3.6e-06 MAXIMUM DENSITY      = 27528619.98

[STEP 96] Coarse TimeStep time: 0.002195593
[STEP 96] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 96 TIME = 3.6e-06 DT = 3.75e-08

[Level 0 step 97] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.6e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000240712

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000330373

Castro::do_new_sources() time = 0.00022668

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07977001308

[Level 0 step 97] Advanced 128 cells

TIME= 3.6375e-06 MASS        = 2.31280709e+10
TIME= 3.6375e-06 XMOM        = 1.551739511e+14
TIME= 3.6375e-06 YMOM        = 0
TIME= 3.6375e-06 ZMOM        = 0
TIME= 3.6375e-06 ANG MOM X   = 0
TIME= 3.6375e-06 ANG MOM Y   = 0
TIME= 3.6375e-06 ANG MOM Z   = 0
TIME= 3.6375e-06 RHO*e       = 4.271352386e+27
TIME= 3.6375e-06 RHO*K       = 6.29639843e+20
TIME= 3.6375e-06 RHO*E       = 4.271353016e+27
TIME= 3.6375e-06 RHO*PHI     = 0
TIME= 3.6375e-06 TOTAL ENERGY= 4.271353016e+27
TIME= 3.6375e-06 CENTER OF MASS X-LOC = 641.0797447
TIME= 3.6375e-06 CENTER OF MASS X-VEL = 6709.333943
TIME= 3.6375e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.6375e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.6375e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.6375e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.6375e-06 MAXIMUM TEMPERATURE  = 199737065.4
TIME= 3.6375e-06 MAXIMUM DENSITY      = 27528627.09

[STEP 97] Coarse TimeStep time: 0.002324983
[STEP 97] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 97 TIME = 3.6375e-06 DT = 3.75e-08

[Level 0 step 98] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.6375e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000228681

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000295278

Castro::do_new_sources() time = 0.000211628

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08293448111

[Level 0 step 98] Advanced 128 cells

TIME= 3.675e-06 MASS        = 2.312811037e+10
TIME= 3.675e-06 XMOM        = 1.482854765e+14
TIME= 3.675e-06 YMOM        = 0
TIME= 3.675e-06 ZMOM        = 0
TIME= 3.675e-06 ANG MOM X   = 0
TIME= 3.675e-06 ANG MOM Y   = 0
TIME= 3.675e-06 ANG MOM Z   = 0
TIME= 3.675e-06 RHO*e       = 4.271359911e+27
TIME= 3.675e-06 RHO*K       = 6.307531685e+20
TIME= 3.675e-06 RHO*E       = 4.271360542e+27
TIME= 3.675e-06 RHO*PHI     = 0
TIME= 3.675e-06 TOTAL ENERGY= 4.271360542e+27
TIME= 3.675e-06 CENTER OF MASS X-LOC = 641.0808656
TIME= 3.675e-06 CENTER OF MASS X-VEL = 6411.482569
TIME= 3.675e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.675e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.675e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.675e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.675e-06 MAXIMUM TEMPERATURE  = 199736403.8
TIME= 3.675e-06 MAXIMUM DENSITY      = 27528634.19

[STEP 98] Coarse TimeStep time: 0.002275671
[STEP 98] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 98 TIME = 3.675e-06 DT = 3.75e-08

[Level 0 step 99] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.675e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000234655

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000309111

Castro::do_new_sources() time = 0.000203168

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08364679097

[Level 0 step 99] Advanced 128 cells

TIME= 3.7125e-06 MASS        = 2.312814981e+10
TIME= 3.7125e-06 XMOM        = 1.412198838e+14
TIME= 3.7125e-06 YMOM        = 0
TIME= 3.7125e-06 ZMOM        = 0
TIME= 3.7125e-06 ANG MOM X   = 0
TIME= 3.7125e-06 ANG MOM Y   = 0
TIME= 3.7125e-06 ANG MOM Z   = 0
TIME= 3.7125e-06 RHO*e       = 4.271367475e+27
TIME= 3.7125e-06 RHO*K       = 6.317937552e+20
TIME= 3.7125e-06 RHO*E       = 4.271368107e+27
TIME= 3.7125e-06 RHO*PHI     = 0
TIME= 3.7125e-06 TOTAL ENERGY= 4.271368107e+27
TIME= 3.7125e-06 CENTER OF MASS X-LOC = 641.081973
TIME= 3.7125e-06 CENTER OF MASS X-VEL = 6105.974103
TIME= 3.7125e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.7125e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.7125e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.7125e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.7125e-06 MAXIMUM TEMPERATURE  = 199735196.6
TIME= 3.7125e-06 MAXIMUM DENSITY      = 27528641.46

[STEP 99] Coarse TimeStep time: 0.002259458
[STEP 99] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 99 TIME = 3.7125e-06 DT = 3.75e-08

[Level 0 step 100] ADVANCE with dt = 3.75e-08

  Beginning subcycle 1 starting at time 3.7125e-06 with dt = 3.75e-08
  Estimated number of subcycles remaining: 1

Castro::do_old_sources() time = 0.000269895

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000319019

Castro::do_new_sources() time = 0.000221506

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0779147576

[Level 0 step 100] Advanced 128 cells

TIME= 3.75e-06 MASS        = 2.312818923e+10
TIME= 3.75e-06 XMOM        = 1.339790576e+14
TIME= 3.75e-06 YMOM        = 0
TIME= 3.75e-06 ZMOM        = 0
TIME= 3.75e-06 ANG MOM X   = 0
TIME= 3.75e-06 ANG MOM Y   = 0
TIME= 3.75e-06 ANG MOM Z   = 0
TIME= 3.75e-06 RHO*e       = 4.271375079e+27
TIME= 3.75e-06 RHO*K       = 6.327578675e+20
TIME= 3.75e-06 RHO*E       = 4.271375712e+27
TIME= 3.75e-06 RHO*PHI     = 0
TIME= 3.75e-06 TOTAL ENERGY= 4.271375712e+27
TIME= 3.75e-06 CENTER OF MASS X-LOC = 641.0830667
TIME= 3.75e-06 CENTER OF MASS X-VEL = 5792.890064
TIME= 3.75e-06 CENTER OF MASS Y-LOC = 0
TIME= 3.75e-06 CENTER OF MASS Y-VEL = 0
TIME= 3.75e-06 CENTER OF MASS Z-LOC = 0
TIME= 3.75e-06 CENTER OF MASS Z-VEL = 0
TIME= 3.75e-06 MAXIMUM TEMPERATURE  = 199733322
TIME= 3.75e-06 MAXIMUM DENSITY      = 27528649.02

[STEP 100] Coarse TimeStep time: 0.002386627
[STEP 100] FAB kilobyte spread across MPI nodes: [290 ... 290]

STEP = 100 TIME = 3.75e-06 DT = 3.75e-08

PLOTFILE: file = hse_convergence_general_plt00100
Write plotfile time = 0.008410258  seconds


Ending run at 05:50:45 UTC on 2022-07-26.
Run time = 1.351796427
Run time without initialization = 0.231540058

  Average number of zones advanced per microsecond: 0.055
  Average number of zones advanced per microsecond per rank: 0.055



TinyProfiler total time across processes [min...avg...max]: 1.352 ... 1.352 ... 1.352

-------------------------------------------------------------------------------------------
Name                                        NCalls  Excl. Min  Excl. Avg  Excl. Max   Max %
-------------------------------------------------------------------------------------------
Amr::InitAmr()                                   1     1.1087     1.1087     1.1087  82.01%
Castro::computeTemp()                          603     0.0722     0.0722     0.0722   5.34%
Castro::construct_ctu_hydro_source()           100    0.03492    0.03492    0.03492   2.58%
Castro::reset_internal_energy(Fab)             603    0.02731    0.02731    0.02731   2.02%
Castro::volWgtSum()                           2323    0.01184    0.01184    0.01184   0.88%
Castro::derive()                               482    0.01071    0.01071    0.01071   0.79%
Castro::sum_integrated_quantities()            101   0.009169   0.009169   0.009169   0.68%
FabArray::setVal()                            1916   0.009149   0.009149   0.009149   0.68%
VisMF::Write(FabArray)                           2    0.00757    0.00757    0.00757   0.56%
Castro::normalize_species()                    602   0.006902   0.006902   0.006902   0.51%
FabArray::setDomainBndry()                    1140   0.005582   0.005582   0.005582   0.41%
FabArray::ParallelCopy_nowait()               1140   0.005331   0.005331   0.005331   0.39%
StateDataPhysBCFunct::()                      1140   0.005316   0.005316   0.005316   0.39%
Amr::writePlotFile()                             2   0.004808   0.004808   0.004808   0.36%
Castro::enforce_min_density()                  602   0.003151   0.003151   0.003151   0.23%
Amr::coarseTimeStep()                          100   0.003101   0.003101   0.003101   0.23%
Castro::reset_internal_energy(MultiFab)        603   0.002867   0.002867   0.002867   0.21%
Castro::do_advance_ctu()                       100   0.002165   0.002165   0.002165   0.16%
Castro::subcycle_advance_ctu()                 100   0.002052   0.002052   0.002052   0.15%
FillPatchIterator::Initialize                 1140   0.001998   0.001998   0.001998   0.15%
Castro::finalize_advance()                     100   0.001693   0.001693   0.001693   0.13%
Castro::locWgtSum()                            303   0.001578   0.001578   0.001578   0.12%
MultiFab::contains_nan()                       200   0.001298   0.001298   0.001298   0.10%
Amr::timeStep()                                100   0.001224   0.001224   0.001224   0.09%
MultiFab::Saxpy()                              200   0.001014   0.001014   0.001014   0.08%
Castro::construct_new_gravity_source()         100  0.0009296  0.0009296  0.0009296   0.07%
StateData::FillBoundary(geom)                  212  0.0008852  0.0008852  0.0008852   0.07%
Castro::construct_old_gravity_source()         100   0.000851   0.000851   0.000851   0.06%
Gravity::get_new_grav_vector()                 101  0.0008228  0.0008228  0.0008228   0.06%
Gravity::get_old_grav_vector()                 100  0.0007721  0.0007721  0.0007721   0.06%
Castro::initMFs()                                1  0.0006838  0.0006838  0.0006838   0.05%
Castro::expand_state()                         100  0.0006755  0.0006755  0.0006755   0.05%
FillPatchSingleLevel                          1140  0.0005403  0.0005403  0.0005403   0.04%
Castro::clean_state()                          602  0.0004118  0.0004118  0.0004118   0.03%
Castro::initialize_advance()                   100  0.0004015  0.0004015  0.0004015   0.03%
FabArray::ParallelCopy()                      1140  0.0003898  0.0003898  0.0003898   0.03%
main()                                           1  0.0002671  0.0002671  0.0002671   0.02%
Castro::initialize_do_advance()                100  0.0002536  0.0002536  0.0002536   0.02%
Castro::do_old_sources()                       100  0.0002503  0.0002503  0.0002503   0.02%
Castro::do_new_sources()                       100  0.0002403  0.0002403  0.0002403   0.02%
Castro::initData()                               1   0.000175   0.000175   0.000175   0.01%
Castro::construct_new_source()                 500  0.0001476  0.0001476  0.0001476   0.01%
Amr::defBaseLevel()                              1  0.0001141  0.0001141  0.0001141   0.01%
Castro::advance()                              100  0.0001071  0.0001071  0.0001071   0.01%
Castro::construct_old_source()                 500  0.0001067  0.0001067  0.0001067   0.01%
Castro::finalize_do_advance()                  100  8.945e-05  8.945e-05  8.945e-05   0.01%
Castro::construct_new_gravity()                100  8.569e-05  8.569e-05  8.569e-05   0.01%
Castro::post_timestep()                        100  8.296e-05  8.296e-05  8.296e-05   0.01%
Castro::enforce_speed_limit()                  602  7.953e-05  7.953e-05  7.953e-05   0.01%
Castro::check_for_nan()                        200  7.876e-05  7.876e-05  7.876e-05   0.01%
Castro::construct_old_gravity()                100  7.623e-05  7.623e-05  7.623e-05   0.01%
FabArrayBase::getCPC()                         212  7.559e-05  7.559e-05  7.559e-05   0.01%
Castro::swap_state_time_levels()               100  7.495e-05  7.495e-05  7.495e-05   0.01%
Castro::apply_source_to_state()                200  7.126e-05  7.126e-05  7.126e-05   0.01%
Castro::computeNewDt()                          99  5.186e-05  5.186e-05  5.186e-05   0.00%
Castro::Castro()                                 1  5.082e-05  5.082e-05  5.082e-05   0.00%
StateData::define()                              4  4.483e-05  4.483e-05  4.483e-05   0.00%
Castro::estTimeStep()                          201  4.072e-05  4.072e-05  4.072e-05   0.00%
Gravity::set_mass_offset()                     100  2.867e-05  2.867e-05  2.867e-05   0.00%
Castro::retry_advance_ctu()                    100  2.726e-05  2.726e-05  2.726e-05   0.00%
Castro::create_source_corrector()              100  2.598e-05  2.598e-05  2.598e-05   0.00%
Amr::writeSmallPlotFile()                        1  2.544e-05  2.544e-05  2.544e-05   0.00%
Castro::FluxRegCrseInit                        100  2.146e-05  2.146e-05  2.146e-05   0.00%
Gravity::swapTimeLevels()                      100  2.139e-05  2.139e-05  2.139e-05   0.00%
Castro::buildMetrics()                           1  1.945e-05  1.945e-05  1.945e-05   0.00%
Castro::FluxRegFineAdd()                       100   1.85e-05   1.85e-05   1.85e-05   0.00%
Amr::FinalizeInit()                              1  1.616e-05  1.616e-05  1.616e-05   0.00%
Amr::initSubcycle()                              1  1.221e-05  1.221e-05  1.221e-05   0.00%
FabArrayBase::CPC::define()                      3  7.479e-06  7.479e-06  7.479e-06   0.00%
AmrLevel::AmrLevel(dm)                           1    7.3e-06    7.3e-06    7.3e-06   0.00%
Amr::InitializeInit()                            1  6.904e-06  6.904e-06  6.904e-06   0.00%
Castro::enforce_consistent_e()                   1  4.956e-06  4.956e-06  4.956e-06   0.00%
DistributionMapping::SFCProcessorMapDoIt()       1  3.427e-06  3.427e-06  3.427e-06   0.00%
Castro::computeInitialDt()                       2  1.753e-06  1.753e-06  1.753e-06   0.00%
Castro::post_init()                              1  1.601e-06  1.601e-06  1.601e-06   0.00%
Amr::init()                                      1   1.17e-06   1.17e-06   1.17e-06   0.00%
Castro::post_regrid()                            1    9.7e-07    9.7e-07    9.7e-07   0.00%
Amr::initialInit()                               1      8e-07      8e-07      8e-07   0.00%
DistributionMapping::Distribute()                1   7.14e-07   7.14e-07   7.14e-07   0.00%
-------------------------------------------------------------------------------------------

-------------------------------------------------------------------------------------------
Name                                        NCalls  Incl. Min  Incl. Avg  Incl. Max   Max %
-------------------------------------------------------------------------------------------
main()                                           1      1.352      1.352      1.352 100.00%
Amr::InitAmr()                                   1      1.109      1.109      1.109  82.01%
Amr::coarseTimeStep()                          100     0.2229     0.2229     0.2229  16.49%
Amr::timeStep()                                100     0.2197     0.2197     0.2197  16.25%
Castro::advance()                              100     0.1598     0.1598     0.1598  11.82%
Castro::subcycle_advance_ctu()                 100     0.1394     0.1394     0.1394  10.31%
Castro::do_advance_ctu()                       100     0.1373     0.1373     0.1373  10.16%
Castro::clean_state()                          602     0.1128     0.1128     0.1128   8.34%
Castro::computeTemp()                          603     0.1024     0.1024     0.1024   7.57%
Castro::post_timestep()                        100    0.05873    0.05873    0.05873   4.34%
Castro::sum_integrated_quantities()            101    0.04385    0.04385    0.04385   3.24%
Castro::construct_ctu_hydro_source()           100    0.03492    0.03492    0.03492   2.58%
Castro::reset_internal_energy(MultiFab)        603    0.03017    0.03017    0.03017   2.23%
Castro::reset_internal_energy(Fab)             603    0.02731    0.02731    0.02731   2.02%
Castro::derive()                               482    0.02656    0.02656    0.02656   1.97%
Castro::do_old_sources()                       100    0.02513    0.02513    0.02513   1.86%
Castro::do_new_sources()                       100    0.02186    0.02186    0.02186   1.62%
FillPatchIterator::Initialize                 1140    0.02013    0.02013    0.02013   1.49%
Castro::initialize_do_advance()                100    0.01959    0.01959    0.01959   1.45%
Castro::initialize_advance()                   100    0.01856    0.01856    0.01856   1.37%
Amr::writePlotFile()                             2    0.01767    0.01767    0.01767   1.31%
FillPatchSingleLevel                          1140    0.01255    0.01255    0.01255   0.93%
Castro::volWgtSum()                           2323    0.01184    0.01184    0.01184   0.88%
Amr::init()                                      1    0.01141    0.01141    0.01141   0.84%
FabArray::setVal()                            1916   0.009149   0.009149   0.009149   0.68%
VisMF::Write(FabArray)                           2    0.00757    0.00757    0.00757   0.56%
Castro::normalize_species()                    602   0.006902   0.006902   0.006902   0.51%
StateDataPhysBCFunct::()                      1140   0.006202   0.006202   0.006202   0.46%
FabArray::ParallelCopy()                      1140   0.005804   0.005804   0.005804   0.43%
FabArray::setDomainBndry()                    1140   0.005582   0.005582   0.005582   0.41%
FabArray::ParallelCopy_nowait()               1140   0.005414   0.005414   0.005414   0.40%
Castro::construct_new_gravity()                100   0.003274   0.003274   0.003274   0.24%
Castro::expand_state()                         100   0.003232   0.003232   0.003232   0.24%
Castro::construct_old_gravity()                100   0.003176   0.003176   0.003176   0.23%
Castro::enforce_min_density()                  602   0.003151   0.003151   0.003151   0.23%
Gravity::get_new_grav_vector()                 101    0.00273    0.00273    0.00273   0.20%
Gravity::get_old_grav_vector()                 100    0.00263    0.00263    0.00263   0.19%
Amr::initialInit()                               1   0.002206   0.002206   0.002206   0.16%
Castro::finalize_advance()                     100   0.001733   0.001733   0.001733   0.13%
Castro::locWgtSum()                            303   0.001578   0.001578   0.001578   0.12%
Amr::InitializeInit()                            1   0.001502   0.001502   0.001502   0.11%
Amr::defBaseLevel()                              1   0.001495   0.001495   0.001495   0.11%
Castro::check_for_nan()                        200   0.001376   0.001376   0.001376   0.10%
MultiFab::contains_nan()                       200   0.001298   0.001298   0.001298   0.10%
Castro::apply_source_to_state()                200   0.001086   0.001086   0.001086   0.08%
Castro::construct_new_source()                 500   0.001077   0.001077   0.001077   0.08%
MultiFab::Saxpy()                              200   0.001014   0.001014   0.001014   0.08%
Castro::construct_old_source()                 500  0.0009577  0.0009577  0.0009577   0.07%
Castro::construct_new_gravity_source()         100  0.0009296  0.0009296  0.0009296   0.07%
StateData::FillBoundary(geom)                  212  0.0008852  0.0008852  0.0008852   0.07%
Castro::construct_old_gravity_source()         100   0.000851   0.000851   0.000851   0.06%
Castro::Castro()                                 1  0.0008139  0.0008139  0.0008139   0.06%
Amr::FinalizeInit()                              1  0.0007035  0.0007035  0.0007035   0.05%
Castro::initMFs()                                1  0.0006838  0.0006838  0.0006838   0.05%
Castro::post_init()                              1   0.000524   0.000524   0.000524   0.04%
Castro::initData()                               1   0.000511   0.000511   0.000511   0.04%
Castro::post_regrid()                            1   0.000162   0.000162   0.000162   0.01%
Castro::finalize_do_advance()                  100  8.945e-05  8.945e-05  8.945e-05   0.01%
FabArrayBase::getCPC()                         212  8.307e-05  8.307e-05  8.307e-05   0.01%
Castro::enforce_speed_limit()                  602  7.953e-05  7.953e-05  7.953e-05   0.01%
Castro::swap_state_time_levels()               100  7.495e-05  7.495e-05  7.495e-05   0.01%
Castro::computeNewDt()                          99  6.952e-05  6.952e-05  6.952e-05   0.01%
Castro::buildMetrics()                           1   6.02e-05   6.02e-05   6.02e-05   0.00%
AmrLevel::AmrLevel(dm)                           1  5.213e-05  5.213e-05  5.213e-05   0.00%
StateData::define()                              4  4.483e-05  4.483e-05  4.483e-05   0.00%
Castro::estTimeStep()                          201  4.072e-05  4.072e-05  4.072e-05   0.00%
Gravity::set_mass_offset()                     100  2.867e-05  2.867e-05  2.867e-05   0.00%
Castro::retry_advance_ctu()                    100  2.726e-05  2.726e-05  2.726e-05   0.00%
Castro::create_source_corrector()              100  2.598e-05  2.598e-05  2.598e-05   0.00%
Amr::writeSmallPlotFile()                        1  2.544e-05  2.544e-05  2.544e-05   0.00%
Castro::FluxRegCrseInit                        100  2.146e-05  2.146e-05  2.146e-05   0.00%
Gravity::swapTimeLevels()                      100  2.139e-05  2.139e-05  2.139e-05   0.00%
Castro::FluxRegFineAdd()                       100   1.85e-05   1.85e-05   1.85e-05   0.00%
Amr::initSubcycle()                              1  1.221e-05  1.221e-05  1.221e-05   0.00%
FabArrayBase::CPC::define()                      3  7.479e-06  7.479e-06  7.479e-06   0.00%
Castro::enforce_consistent_e()                   1  4.956e-06  4.956e-06  4.956e-06   0.00%
DistributionMapping::SFCProcessorMapDoIt()       1  4.141e-06  4.141e-06  4.141e-06   0.00%
Castro::computeInitialDt()                       2  2.362e-06  2.362e-06  2.362e-06   0.00%
DistributionMapping::Distribute()                1   7.14e-07   7.14e-07   7.14e-07   0.00%
-------------------------------------------------------------------------------------------

Unused ParmParse Variables:
  [TOP]::castro.diffuse_temp(nvals = 1)  :: [0]
  [TOP]::amr.ref_ratio(nvals = 4)  :: [4, 2, 2, 2]
  [TOP]::amr.regrid_int(nvals = 4)  :: [2, 2, 2, 2]

AMReX (22.07-13-g4b7e20057a3d) finalized