OMP initialized with 8 OMP threads
AMReX (22.09-11-g9aa23c202a13) initialized

Starting run at 05:51:01 UTC on 2022-09-14.
Successfully read inputs file ... 

Castro git describe: 22.09
AMReX git describe: 22.09-11-g9aa23c202
Microphysics git describe: 22.08-13-g1adf1bdb

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 = 0.008740718  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 = 0.00026705

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000346845

Castro::do_new_sources() time = 0.000194145

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07804749556

[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: 0.002190438
[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 = 0.000227178

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000312606

Castro::do_new_sources() time = 0.000191942

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08950354203

[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: 0.001959164
[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 = 0.000268126

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000360501

Castro::do_new_sources() time = 0.000224449

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08058900489

[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: 0.002186201
[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 = 0.000262214

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000363572

Castro::do_new_sources() time = 0.000223209

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07912199313

[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: 0.002206296
[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 = 0.000231796

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000365576

Castro::do_new_sources() time = 0.000237316

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08170753426

[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: 0.002101037
[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 = 0.000263669

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000353269

Castro::do_new_sources() time = 0.000224824

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07776649759

[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: 0.002202373
[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 = 0.000266948

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356421

Castro::do_new_sources() time = 0.000225879

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08029100471

[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: 0.002186323
[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 = 0.000265171

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362952

Castro::do_new_sources() time = 0.000223166

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07894144457

[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: 0.002211781
[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 = 0.000262652

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355969

Castro::do_new_sources() time = 0.000221858

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07934810572

[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: 0.002208602
[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 = 0.00027862

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000358368

Castro::do_new_sources() time = 0.000230191

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07743562256

[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: 0.002232759
[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 = 0.000226528

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000304076

Castro::do_new_sources() time = 0.000221801

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08518907982

[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: 0.00207721
[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 = 0.000265586

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362358

Castro::do_new_sources() time = 0.000222216

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07781599678

[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: 0.002236742
[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 = 0.000264468

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000363838

Castro::do_new_sources() time = 0.000220223

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07926614413

[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: 0.002207747
[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 = 0.000274268

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356025

Castro::do_new_sources() time = 0.000224783

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08025390329

[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: 0.002181052
[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 = 0.000262333

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000354825

Castro::do_new_sources() time = 0.000249033

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07808906302

[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: 0.00220054
[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 = 0.000270601

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000358464

Castro::do_new_sources() time = 0.000223776

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08023700004

[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: 0.002184728
[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 = 0.000263377

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000357884

Castro::do_new_sources() time = 0.000192501

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08315430255

[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: 0.002064991
[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 = 0.000268688

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000361923

Castro::do_new_sources() time = 0.000231387

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08105436532

[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: 0.002167621
[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 = 0.000270557

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000358931

Castro::do_new_sources() time = 0.00022243

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0792741952

[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: 0.002214485
[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 = 0.000233226

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355471

Castro::do_new_sources() time = 0.000227535

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08271629989

[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: 0.002116316
[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 = 0.000225638

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000354814

Castro::do_new_sources() time = 0.000212237

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08299745302

[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: 0.002071329
[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 = 0.000262045

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000358254

Castro::do_new_sources() time = 0.000221034

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07787285431

[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: 0.00224234
[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 = 0.000260259

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000363292

Castro::do_new_sources() time = 0.000224875

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07912644406

[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: 0.002199032
[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 = 0.00027079

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356187

Castro::do_new_sources() time = 0.000222219

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07900239723

[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: 0.002206562
[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 = 0.000267057

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000358228

Castro::do_new_sources() time = 0.000232989

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07923949891

[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: 0.002188861
[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 = 0.000264404

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000357007

Castro::do_new_sources() time = 0.000225248

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07749746166

[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: 0.002236933
[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 = 0.000261952

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000363877

Castro::do_new_sources() time = 0.000218737

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07978970426

[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: 0.002188841
[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 = 0.000262118

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356021

Castro::do_new_sources() time = 0.000221889

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07754948475

[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: 0.002243776
[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 = 0.000273077

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356398

Castro::do_new_sources() time = 0.000199897

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08301704703

[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: 0.002085884
[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 = 0.000262739

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355039

Castro::do_new_sources() time = 0.000222154

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07926476972

[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: 0.002198394
[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 = 0.000260681

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000357791

Castro::do_new_sources() time = 0.00022516

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07803526706

[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: 0.002236465
[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 = 0.000269466

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362473

Castro::do_new_sources() time = 0.000221606

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08064175718

[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: 0.002170753
[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 = 0.000265252

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356985

Castro::do_new_sources() time = 0.00022206

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08106807185

[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: 0.002168187
[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 = 0.000270719

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355773

Castro::do_new_sources() time = 0.000225575

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0790494306

[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: 0.002201008
[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 = 0.000265005

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355723

Castro::do_new_sources() time = 0.00022398

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08026834712

[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: 0.002182476
[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 = 0.000265452

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000361398

Castro::do_new_sources() time = 0.000222801

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0777025776

[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: 0.002238279
[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 = 0.000267889

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000365486

Castro::do_new_sources() time = 0.000223337

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08070872348

[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: 0.002174281
[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 = 0.000268202

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035827

Castro::do_new_sources() time = 0.000234238

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07827683336

[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: 0.002217871
[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 = 0.000262409

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355683

Castro::do_new_sources() time = 0.00022348

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07735405616

[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: 0.002229928
[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 = 0.00027062

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356007

Castro::do_new_sources() time = 0.000229177

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08038751808

[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: 0.002116894
[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 = 0.000261449

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000363121

Castro::do_new_sources() time = 0.000221599

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0792496053

[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: 0.002215353
[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 = 0.000225846

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000367946

Castro::do_new_sources() time = 0.000213346

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08353728178

[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: 0.002072877
[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 = 0.000270087

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035703

Castro::do_new_sources() time = 0.000230812

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07748521727

[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: 0.002246581
[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 = 0.000269068

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355368

Castro::do_new_sources() time = 0.000222362

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0806393186

[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: 0.002166696
[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 = 0.000227663

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00030527

Castro::do_new_sources() time = 0.000224646

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08731997929

[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: 0.00203911
[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 = 0.000261868

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362234

Castro::do_new_sources() time = 0.000222143

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07943585648

[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: 0.002200996
[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 = 0.000259331

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000361238

Castro::do_new_sources() time = 0.000222771

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0768204035

[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: 0.002251855
[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 = 0.000268747

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355916

Castro::do_new_sources() time = 0.00022559

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07952044203

[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: 0.002188695
[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 = 0.000261148

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356494

Castro::do_new_sources() time = 0.00022315

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07938023879

[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: 0.002189841
[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 = 0.000260199

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000353045

Castro::do_new_sources() time = 0.000221292

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07941904965

[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: 0.002196338
[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 = 0.000262002

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362119

Castro::do_new_sources() time = 0.000220115

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07939555174

[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: 0.002206999
[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 = 0.000279259

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000357561

Castro::do_new_sources() time = 0.00022006

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08053824717

[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: 0.002175187
[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 = 0.000272042

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355196

Castro::do_new_sources() time = 0.000231257

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08100301989

[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: 0.002159938
[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 = 0.000263108

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356249

Castro::do_new_sources() time = 0.00022802

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07937477482

[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: 0.002203088
[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 = 0.000261829

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000362957

Castro::do_new_sources() time = 0.000220801

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07916951182

[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: 0.002256273
[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 = 0.000264685

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00036172

Castro::do_new_sources() time = 0.000220649

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07920610729

[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: 0.002207326
[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 = 0.000268749

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035826

Castro::do_new_sources() time = 0.000226791

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07917445783

[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: 0.002206013
[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 = 0.000264191

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355578

Castro::do_new_sources() time = 0.000224382

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07912443863

[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: 0.002194575
[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 = 0.000262241

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000361097

Castro::do_new_sources() time = 0.000218446

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07810164196

[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: 0.002226826
[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 = 0.000262311

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000367079

Castro::do_new_sources() time = 0.000220176

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07920252953

[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: 0.002205276
[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 = 0.000268572

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000355114

Castro::do_new_sources() time = 0.000226027

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07942323837

[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: 0.002187821
[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 = 0.000269648

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035481

Castro::do_new_sources() time = 0.000226316

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08049428522

[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: 0.002167626
[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 = 0.000261829

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035414

Castro::do_new_sources() time = 0.000219173

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07952345569

[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: 0.002214091
[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 = 0.000261663

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000360586

Castro::do_new_sources() time = 0.000216472

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07993819778

[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: 0.002192301
[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 = 0.000267698

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035615

Castro::do_new_sources() time = 0.000225375

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08137632801

[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: 0.036452294
[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 = 0.000229951

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000310336

Castro::do_new_sources() time = 0.000191949

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08738322734

[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: 0.002027325
[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 = 0.000264029

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000364218

Castro::do_new_sources() time = 0.000219024

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07748948595

[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: 0.002241375
[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 = 0.000267967

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000365901

Castro::do_new_sources() time = 0.000218623

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08075195208

[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: 0.002175545
[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 = 0.000274134

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000359329

Castro::do_new_sources() time = 0.000228924

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07945636945

[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: 0.002309841
[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 = 0.000274563

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000356921

Castro::do_new_sources() time = 0.000212931

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07553284587

[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: 0.002343691
[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 = 0.000250993

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000336393

Castro::do_new_sources() time = 0.000208608

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08106709632

[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: 0.002201495
[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 = 0.00027351

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000346253

Castro::do_new_sources() time = 0.000210572

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07843329493

[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: 0.002322062
[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 = 0.000252465

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000330781

Castro::do_new_sources() time = 0.000210686

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07713473389

[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: 0.002285655
[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 = 0.000226806

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000321285

Castro::do_new_sources() time = 0.000230127

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08142462561

[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: 0.002216573
[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 = 0.000224525

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000337406

Castro::do_new_sources() time = 0.000207965

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08437166509

[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: 0.00216302
[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 = 0.000284242

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035732

Castro::do_new_sources() time = 0.00023894

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07682782704

[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: 0.002313336
[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 = 0.000254308

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000332402

Castro::do_new_sources() time = 0.000211076

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08105431399

[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: 0.002208275
[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 = 0.000273173

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000379266

Castro::do_new_sources() time = 0.000209786

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07682008077

[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: 0.002309138
[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 = 0.00025461

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000333278

Castro::do_new_sources() time = 0.000211163

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08156289806

[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: 0.002251151
[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 = 0.000239757

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.0002976

Castro::do_new_sources() time = 0.000213115

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08431336644

[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: 0.002161143
[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 = 0.000227617

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000297843

Castro::do_new_sources() time = 0.000199897

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08631269471

[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: 0.002105021
[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 = 0.000250242

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000337247

Castro::do_new_sources() time = 0.000191135

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08229468441

[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: 0.00215965
[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 = 0.000229183

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000321379

Castro::do_new_sources() time = 0.000228384

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08458207534

[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: 0.002177317
[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 = 0.000256234

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000329827

Castro::do_new_sources() time = 0.000214508

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0814541604

[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: 0.002208194
[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 = 0.00027064

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035737

Castro::do_new_sources() time = 0.000235434

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07573247503

[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: 0.002316533
[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 = 0.000229554

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000322103

Castro::do_new_sources() time = 0.000210528

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08369185704

[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: 0.002149846
[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 = 0.000236737

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000310673

Castro::do_new_sources() time = 0.000216413

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08466319592

[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: 0.002149299
[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 = 0.000251463

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000375746

Castro::do_new_sources() time = 0.000229552

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07755611003

[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: 0.002326149
[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 = 0.000226971

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00029725

Castro::do_new_sources() time = 0.000215598

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08573910795

[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: 0.002144751
[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 = 0.000281032

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035832

Castro::do_new_sources() time = 0.00020958

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07683741982

[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: 0.002347197
[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 = 0.000270285

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000358009

Castro::do_new_sources() time = 0.000218453

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08017071351

[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: 0.002259174
[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 = 0.000283018

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000331051

Castro::do_new_sources() time = 0.000215252

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0780228046

[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: 0.002277949
[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 = 0.000251793

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000329748

Castro::do_new_sources() time = 0.000230455

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0790830811

[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: 0.00228356
[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 = 0.000250619

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.0003351

Castro::do_new_sources() time = 0.000209444

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07886304139

[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: 0.002257752
[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 = 0.000227352

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000337489

Castro::do_new_sources() time = 0.000224774

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08148169367

[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: 0.002233006
[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 = 0.000252799

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000333084

Castro::do_new_sources() time = 0.000202432

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08173690932

[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: 0.002184482
[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 = 0.000270181

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.00035803

Castro::do_new_sources() time = 0.000215271

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.0763504941

[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: 0.002318253
[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 = 0.000229832

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000301324

Castro::do_new_sources() time = 0.000191587

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08855759738

[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: 0.002098857
[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 = 0.000275631

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000340548

Castro::do_new_sources() time = 0.000190418

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.08002836005

[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: 0.002212309
[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 = 0.000249813

... Entering construct_ctu_hydro_source()

... Leaving construct_ctu_hydro_source()

Castro::construct_ctu_hydro_source() time = 0.000332561

Castro::do_new_sources() time = 0.000240765

  Subcycle completed

  Subcycling complete

  Zones advanced per microsecond at this level: 0.07876103962

[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: 0.002289877
[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 = 0.018584049  seconds


Ending run at 05:51:02 UTC on 2022-09-14.
Run time = 1.364176258
Run time without initialization = 0.275772888

  Average number of zones advanced per microsecond: 0.046
  Average number of zones advanced per microsecond per rank: 0.046



TinyProfiler total time across processes [min...avg...max]: 1.364 ... 1.364 ... 1.364

-------------------------------------------------------------------------------------------
Name                                        NCalls  Excl. Min  Excl. Avg  Excl. Max   Max %
-------------------------------------------------------------------------------------------
Amr::InitAmr()                                   1     1.0771     1.0771     1.0771  78.95%
Castro::computeTemp()                          603    0.07374    0.07374    0.07374   5.41%
Castro::sum_integrated_quantities()            101    0.04373    0.04373    0.04373   3.21%
Castro::construct_ctu_hydro_source()           100    0.03511    0.03511    0.03511   2.57%
Castro::reset_internal_energy(Fab)             603    0.02806    0.02806    0.02806   2.06%
Amr::writePlotFile()                             2    0.01564    0.01564    0.01564   1.15%
Castro::volWgtSum()                           2323    0.01174    0.01174    0.01174   0.86%
Castro::derive()                               482   0.009824   0.009824   0.009824   0.72%
FabArray::setVal()                            1916   0.008803   0.008803   0.008803   0.65%
VisMF::Write(FabArray)                           2   0.007217   0.007217   0.007217   0.53%
Castro::normalize_species()                    602   0.007044   0.007044   0.007044   0.52%
FabArray::setDomainBndry()                    1140   0.005325   0.005325   0.005325   0.39%
FabArray::ParallelCopy_nowait()               1140   0.005065   0.005065   0.005065   0.37%
StateDataPhysBCFunct::()                      1140   0.005014   0.005014   0.005014   0.37%
Castro::enforce_min_density()                  602   0.003004   0.003004   0.003004   0.22%
Amr::coarseTimeStep()                          100   0.002911   0.002911   0.002911   0.21%
Castro::reset_internal_energy(MultiFab)        603   0.002781   0.002781   0.002781   0.20%
Castro::do_advance_ctu()                       100   0.002108   0.002108   0.002108   0.15%
FillPatchIterator::Initialize                 1140   0.001906   0.001906   0.001906   0.14%
Castro::subcycle_advance_ctu()                 100   0.001681   0.001681   0.001681   0.12%
Castro::finalize_advance()                     100   0.001533   0.001533   0.001533   0.11%
Castro::locWgtSum()                            303    0.00151    0.00151    0.00151   0.11%
MultiFab::contains_nan()                       200   0.001303   0.001303   0.001303   0.10%
Amr::timeStep()                                100   0.001159   0.001159   0.001159   0.08%
MultiFab::Saxpy()                              200  0.0009994  0.0009994  0.0009994   0.07%
Castro::construct_new_gravity_source()         100  0.0008953  0.0008953  0.0008953   0.07%
StateData::FillBoundary(geom)                  212  0.0008837  0.0008837  0.0008837   0.06%
Castro::construct_old_gravity_source()         100  0.0008437  0.0008437  0.0008437   0.06%
Castro::initMFs()                                1  0.0007527  0.0007527  0.0007527   0.06%
Gravity::get_new_grav_vector()                 101  0.0007395  0.0007395  0.0007395   0.05%
Gravity::get_old_grav_vector()                 100  0.0007207  0.0007207  0.0007207   0.05%
Castro::expand_state()                         100  0.0006554  0.0006554  0.0006554   0.05%
FillPatchSingleLevel                          1140  0.0004784  0.0004784  0.0004784   0.04%
Castro::initialize_advance()                   100  0.0003929  0.0003929  0.0003929   0.03%
Castro::clean_state()                          602  0.0003914  0.0003914  0.0003914   0.03%
FabArray::ParallelCopy()                      1140  0.0003349  0.0003349  0.0003349   0.02%
Castro::initialize_do_advance()                100   0.000282   0.000282   0.000282   0.02%
Castro::do_old_sources()                       100  0.0002603  0.0002603  0.0002603   0.02%
Castro::do_new_sources()                       100  0.0002392  0.0002392  0.0002392   0.02%
main()                                           1  0.0002336  0.0002336  0.0002336   0.02%
Castro::initData()                               1  0.0001807  0.0001807  0.0001807   0.01%
Amr::defBaseLevel()                              1  0.0001429  0.0001429  0.0001429   0.01%
Castro::construct_new_source()                 500  0.0001224  0.0001224  0.0001224   0.01%
Castro::construct_old_source()                 500  0.0001151  0.0001151  0.0001151   0.01%
Castro::construct_new_gravity()                100  0.0001065  0.0001065  0.0001065   0.01%
Castro::advance()                              100  0.0001015  0.0001015  0.0001015   0.01%
Castro::finalize_do_advance()                  100   9.29e-05   9.29e-05   9.29e-05   0.01%
Castro::post_timestep()                        100  8.255e-05  8.255e-05  8.255e-05   0.01%
FabArrayBase::getCPC()                         212  8.246e-05  8.246e-05  8.246e-05   0.01%
Castro::enforce_speed_limit()                  602  8.128e-05  8.128e-05  8.128e-05   0.01%
Castro::construct_old_gravity()                100  7.898e-05  7.898e-05  7.898e-05   0.01%
Castro::swap_state_time_levels()               100  7.113e-05  7.113e-05  7.113e-05   0.01%
Castro::check_for_nan()                        200   7.09e-05   7.09e-05   7.09e-05   0.01%
Castro::apply_source_to_state()                200   6.41e-05   6.41e-05   6.41e-05   0.00%
Castro::Castro()                                 1  5.406e-05  5.406e-05  5.406e-05   0.00%
StateData::define()                              4  4.828e-05  4.828e-05  4.828e-05   0.00%
Castro::computeNewDt()                          99  4.363e-05  4.363e-05  4.363e-05   0.00%
Castro::estTimeStep()                          201  4.273e-05  4.273e-05  4.273e-05   0.00%
Castro::retry_advance_ctu()                    100  3.027e-05  3.027e-05  3.027e-05   0.00%
Gravity::set_mass_offset()                     100  2.609e-05  2.609e-05  2.609e-05   0.00%
Castro::create_source_corrector()              100  2.471e-05  2.471e-05  2.471e-05   0.00%
Amr::writeSmallPlotFile()                        1  2.432e-05  2.432e-05  2.432e-05   0.00%
Gravity::swapTimeLevels()                      100   2.25e-05   2.25e-05   2.25e-05   0.00%
Castro::FluxRegCrseInit                        100  2.159e-05  2.159e-05  2.159e-05   0.00%
Castro::FluxRegFineAdd()                       100  2.146e-05  2.146e-05  2.146e-05   0.00%
Castro::buildMetrics()                           1  1.548e-05  1.548e-05  1.548e-05   0.00%
Amr::FinalizeInit()                              1  1.433e-05  1.433e-05  1.433e-05   0.00%
AmrLevel::AmrLevel(dm)                           1  9.208e-06  9.208e-06  9.208e-06   0.00%
Amr::initSubcycle()                              1  8.861e-06  8.861e-06  8.861e-06   0.00%
FabArrayBase::CPC::define()                      3  7.265e-06  7.265e-06  7.265e-06   0.00%
Amr::InitializeInit()                            1  5.273e-06  5.273e-06  5.273e-06   0.00%
Castro::enforce_consistent_e()                   1   4.43e-06   4.43e-06   4.43e-06   0.00%
DistributionMapping::SFCProcessorMapDoIt()       1  2.628e-06  2.628e-06  2.628e-06   0.00%
Amr::init()                                      1  1.536e-06  1.536e-06  1.536e-06   0.00%
Castro::computeInitialDt()                       2  1.486e-06  1.486e-06  1.486e-06   0.00%
Castro::post_init()                              1  1.271e-06  1.271e-06  1.271e-06   0.00%
Castro::post_regrid()                            1   8.37e-07   8.37e-07   8.37e-07   0.00%
Amr::initialInit()                               1   8.05e-07   8.05e-07   8.05e-07   0.00%
DistributionMapping::Distribute()                1   7.12e-07   7.12e-07   7.12e-07   0.00%
-------------------------------------------------------------------------------------------

-------------------------------------------------------------------------------------------
Name                                        NCalls  Incl. Min  Incl. Avg  Incl. Max   Max %
-------------------------------------------------------------------------------------------
main()                                           1      1.364      1.364      1.364 100.00%
Amr::InitAmr()                                   1      1.077      1.077      1.077  78.95%
Amr::coarseTimeStep()                          100      0.257      0.257      0.257  18.84%
Amr::timeStep()                                100      0.254      0.254      0.254  18.62%
Castro::advance()                              100     0.1605     0.1605     0.1605  11.77%
Castro::subcycle_advance_ctu()                 100     0.1404     0.1404     0.1404  10.29%
Castro::do_advance_ctu()                       100     0.1387     0.1387     0.1387  10.17%
Castro::clean_state()                          602      0.115      0.115      0.115   8.43%
Castro::computeTemp()                          603     0.1046     0.1046     0.1046   7.67%
Castro::post_timestep()                        100    0.09233    0.09233    0.09233   6.77%
Castro::sum_integrated_quantities()            101    0.07703    0.07703    0.07703   5.65%
Castro::construct_ctu_hydro_source()           100    0.03511    0.03511    0.03511   2.57%
Castro::reset_internal_energy(MultiFab)        603    0.03084    0.03084    0.03084   2.26%
Castro::reset_internal_energy(Fab)             603    0.02806    0.02806    0.02806   2.06%
Amr::writePlotFile()                             2    0.02747    0.02747    0.02747   2.01%
Castro::do_old_sources()                       100    0.02606    0.02606    0.02606   1.91%
Castro::derive()                               482    0.02466    0.02466    0.02466   1.81%
Castro::do_new_sources()                       100    0.02212    0.02212    0.02212   1.62%
Castro::initialize_do_advance()                100       0.02       0.02       0.02   1.47%
FillPatchIterator::Initialize                 1140     0.0191     0.0191     0.0191   1.40%
Castro::initialize_advance()                   100    0.01846    0.01846    0.01846   1.35%
FillPatchSingleLevel                          1140    0.01187    0.01187    0.01187   0.87%
Castro::volWgtSum()                           2323    0.01174    0.01174    0.01174   0.86%
Amr::init()                                      1    0.01121    0.01121    0.01121   0.82%
FabArray::setVal()                            1916   0.008803   0.008803   0.008803   0.65%
VisMF::Write(FabArray)                           2   0.007217   0.007217   0.007217   0.53%
Castro::normalize_species()                    602   0.007044   0.007044   0.007044   0.52%
StateDataPhysBCFunct::()                      1140   0.005898   0.005898   0.005898   0.43%
FabArray::ParallelCopy()                      1140    0.00549    0.00549    0.00549   0.40%
FabArray::setDomainBndry()                    1140   0.005325   0.005325   0.005325   0.39%
FabArray::ParallelCopy_nowait()               1140   0.005155   0.005155   0.005155   0.38%
Castro::expand_state()                         100   0.003178   0.003178   0.003178   0.23%
Castro::construct_new_gravity()                100   0.003055   0.003055   0.003055   0.22%
Castro::construct_old_gravity()                100    0.00305    0.00305    0.00305   0.22%
Castro::enforce_min_density()                  602   0.003004   0.003004   0.003004   0.22%
Gravity::get_old_grav_vector()                 100   0.002522   0.002522   0.002522   0.18%
Gravity::get_new_grav_vector()                 101    0.00252    0.00252    0.00252   0.18%
Amr::initialInit()                               1   0.002372   0.002372   0.002372   0.17%
Castro::finalize_advance()                     100   0.001577   0.001577   0.001577   0.12%
Amr::InitializeInit()                            1   0.001573   0.001573   0.001573   0.12%
Amr::defBaseLevel()                              1   0.001567   0.001567   0.001567   0.11%
Castro::locWgtSum()                            303    0.00151    0.00151    0.00151   0.11%
Castro::check_for_nan()                        200   0.001374   0.001374   0.001374   0.10%
MultiFab::contains_nan()                       200   0.001303   0.001303   0.001303   0.10%
Castro::apply_source_to_state()                200   0.001063   0.001063   0.001063   0.08%
Castro::construct_new_source()                 500   0.001018   0.001018   0.001018   0.07%
MultiFab::Saxpy()                              200  0.0009994  0.0009994  0.0009994   0.07%
Castro::construct_old_source()                 500  0.0009588  0.0009588  0.0009588   0.07%
Castro::construct_new_gravity_source()         100  0.0008953  0.0008953  0.0008953   0.07%
StateData::FillBoundary(geom)                  212  0.0008837  0.0008837  0.0008837   0.06%
Castro::Castro()                                 1  0.0008714  0.0008714  0.0008714   0.06%
Castro::construct_old_gravity_source()         100  0.0008437  0.0008437  0.0008437   0.06%
Amr::FinalizeInit()                              1  0.0007983  0.0007983  0.0007983   0.06%
Castro::initMFs()                                1  0.0007527  0.0007527  0.0007527   0.06%
Castro::post_init()                              1  0.0006423  0.0006423  0.0006423   0.05%
Castro::initData()                               1  0.0004922  0.0004922  0.0004922   0.04%
Castro::post_regrid()                            1  0.0001407  0.0001407  0.0001407   0.01%
Castro::finalize_do_advance()                  100   9.29e-05   9.29e-05   9.29e-05   0.01%
FabArrayBase::getCPC()                         212  8.972e-05  8.972e-05  8.972e-05   0.01%
Castro::enforce_speed_limit()                  602  8.128e-05  8.128e-05  8.128e-05   0.01%
Castro::swap_state_time_levels()               100  7.113e-05  7.113e-05  7.113e-05   0.01%
Castro::computeNewDt()                          99  6.089e-05  6.089e-05  6.089e-05   0.00%
AmrLevel::AmrLevel(dm)                           1  5.749e-05  5.749e-05  5.749e-05   0.00%
StateData::define()                              4  4.828e-05  4.828e-05  4.828e-05   0.00%
Castro::buildMetrics()                           1  4.497e-05  4.497e-05  4.497e-05   0.00%
Castro::estTimeStep()                          201  4.273e-05  4.273e-05  4.273e-05   0.00%
Castro::retry_advance_ctu()                    100  3.027e-05  3.027e-05  3.027e-05   0.00%
Gravity::set_mass_offset()                     100  2.609e-05  2.609e-05  2.609e-05   0.00%
Castro::create_source_corrector()              100  2.471e-05  2.471e-05  2.471e-05   0.00%
Amr::writeSmallPlotFile()                        1  2.432e-05  2.432e-05  2.432e-05   0.00%
Gravity::swapTimeLevels()                      100   2.25e-05   2.25e-05   2.25e-05   0.00%
Castro::FluxRegCrseInit                        100  2.159e-05  2.159e-05  2.159e-05   0.00%
Castro::FluxRegFineAdd()                       100  2.146e-05  2.146e-05  2.146e-05   0.00%
Amr::initSubcycle()                              1  8.861e-06  8.861e-06  8.861e-06   0.00%
FabArrayBase::CPC::define()                      3  7.265e-06  7.265e-06  7.265e-06   0.00%
Castro::enforce_consistent_e()                   1   4.43e-06   4.43e-06   4.43e-06   0.00%
DistributionMapping::SFCProcessorMapDoIt()       1   3.34e-06   3.34e-06   3.34e-06   0.00%
Castro::computeInitialDt()                       2  2.032e-06  2.032e-06  2.032e-06   0.00%
DistributionMapping::Distribute()                1   7.12e-07   7.12e-07   7.12e-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 (22.09-11-g9aa23c202a13) finalized