MPI initialized with 4 MPI processes
MPI initialized with thread support level 3
AMReX (23.05-14-g81e1ac377d54) initialized
Starting run at 05:46:32 UTC on 2023-05-16.
Successfully read inputs file ...
Castro git describe: 23.05-7-gb73e45af4
AMReX git describe: 23.05-14-g81e1ac377
Microphysics git describe: 23.05-4-g0685d31f
reading extern runtime parameters ...
reading the NSE table (C++) ...
19 Species:
H1 He3 He4 C12 N14 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Fe54 Ni56 n p
3 Auxiliary Variables:
Ye abar bea
Successfully read inputs file ...
Initializing the data at level 0
Done initializing the level 0 data
TIME= 0 MASS = 4e+23
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 = 5.300545794e+41
TIME= 0 RHO*K = 0
TIME= 0 RHO*E = 5.300545794e+41
TIME= 0 CENTER OF MASS X-LOC = 10000000
TIME= 0 CENTER OF MASS X-VEL = 0
TIME= 0 CENTER OF MASS Y-LOC = 10000000
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 = 5996269821
TIME= 0 MAXIMUM DENSITY = 1000000000
TIME= 0 MAXIMUM T_S / T_E = 0
INITIAL GRIDS
Level 0 4 grids 4096 cells 100 % of domain
smallest grid: 32 x 32 biggest grid: 32 x 32
PLOTFILE: file = nse_test_plt00000
Write plotfile time = 0.012861244 seconds
[Level 0 step 1] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041539409
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00672552
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027368334
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04868431992
[Level 0 step 1] Advanced 4096 cells
TIME= 0.0002 MASS = 4e+23
TIME= 0.0002 XMOM = 7.696581394e+12
TIME= 0.0002 YMOM = -2.199023256e+12
TIME= 0.0002 ZMOM = 0
TIME= 0.0002 ANG MOM X = 0
TIME= 0.0002 ANG MOM Y = 0
TIME= 0.0002 ANG MOM Z = -2.156770145e+20
TIME= 0.0002 RHO*e = 5.300684064e+41
TIME= 0.0002 RHO*K = 1.354384417e+34
TIME= 0.0002 RHO*E = 5.300684199e+41
TIME= 0.0002 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0002 CENTER OF MASS X-VEL = 1.924145349e-11
TIME= 0.0002 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0002 CENTER OF MASS Y-VEL = -5.497558139e-12
TIME= 0.0002 CENTER OF MASS Z-LOC = 0
TIME= 0.0002 CENTER OF MASS Z-VEL = 0
TIME= 0.0002 MAXIMUM TEMPERATURE = 5996414189
TIME= 0.0002 MAXIMUM DENSITY = 1000078029
TIME= 0.0002 MAXIMUM T_S / T_E = 1.611528461e-05
[STEP 1] Coarse TimeStep time: 0.086392268
[STEP 1] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 1 TIME = 0.0002 DT = 0.0002
[Level 0 step 2] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0002 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041924546
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00668168
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027183863
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04875237193
[Level 0 step 2] Advanced 4096 cells
TIME= 0.0004 MASS = 4e+23
TIME= 0.0004 XMOM = 0
TIME= 0.0004 YMOM = -4.398046511e+12
TIME= 0.0004 ZMOM = 0
TIME= 0.0004 ANG MOM X = 0
TIME= 0.0004 ANG MOM Y = 0
TIME= 0.0004 ANG MOM Z = -3.338089693e+20
TIME= 0.0004 RHO*e = 5.300817929e+41
TIME= 0.0004 RHO*K = 5.381500397e+34
TIME= 0.0004 RHO*E = 5.300818467e+41
TIME= 0.0004 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0004 CENTER OF MASS X-VEL = 0
TIME= 0.0004 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0004 CENTER OF MASS Y-VEL = -1.099511628e-11
TIME= 0.0004 CENTER OF MASS Z-LOC = 0
TIME= 0.0004 CENTER OF MASS Z-VEL = 0
TIME= 0.0004 MAXIMUM TEMPERATURE = 5996651805
TIME= 0.0004 MAXIMUM DENSITY = 1000269640
TIME= 0.0004 MAXIMUM T_S / T_E = 4.482269616e-05
[STEP 2] Coarse TimeStep time: 0.086443788
[STEP 2] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 2 TIME = 0.0004 DT = 0.0002
[Level 0 step 3] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0004 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.042047089
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006955355
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027373195
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04828546176
[Level 0 step 3] Advanced 4096 cells
TIME= 0.0006 MASS = 4e+23
TIME= 0.0006 XMOM = -4.398046511e+13
TIME= 0.0006 YMOM = 8.796093022e+12
TIME= 0.0006 ZMOM = 0
TIME= 0.0006 ANG MOM X = 0
TIME= 0.0006 ANG MOM Y = 0
TIME= 0.0006 ANG MOM Z = -5.397938218e+20
TIME= 0.0006 RHO*e = 5.300948818e+41
TIME= 0.0006 RHO*K = 1.197052764e+35
TIME= 0.0006 RHO*E = 5.300950015e+41
TIME= 0.0006 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0006 CENTER OF MASS X-VEL = -1.099511628e-10
TIME= 0.0006 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0006 CENTER OF MASS Y-VEL = 2.199023256e-11
TIME= 0.0006 CENTER OF MASS Z-LOC = 0
TIME= 0.0006 CENTER OF MASS Z-VEL = 0
TIME= 0.0006 MAXIMUM TEMPERATURE = 5997012524
TIME= 0.0006 MAXIMUM DENSITY = 1000588181
TIME= 0.0006 MAXIMUM T_S / T_E = 8.608580942e-05
[STEP 3] Coarse TimeStep time: 0.087175549
[STEP 3] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 3 TIME = 0.0006 DT = 0.0002
[Level 0 step 4] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0006 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041422712
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006741903
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026986341
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04906242085
[Level 0 step 4] Advanced 4096 cells
TIME= 0.0008 MASS = 4e+23
TIME= 0.0008 XMOM = 5.717460464e+13
TIME= 0.0008 YMOM = -1.055531163e+14
TIME= 0.0008 ZMOM = 0
TIME= 0.0008 ANG MOM X = 0
TIME= 0.0008 ANG MOM Y = 0
TIME= 0.0008 ANG MOM Z = -3.008954527e+20
TIME= 0.0008 RHO*e = 5.301077589e+41
TIME= 0.0008 RHO*K = 2.093949765e+35
TIME= 0.0008 RHO*E = 5.301079683e+41
TIME= 0.0008 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0008 CENTER OF MASS X-VEL = 1.429365116e-10
TIME= 0.0008 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0008 CENTER OF MASS Y-VEL = -2.638827907e-10
TIME= 0.0008 CENTER OF MASS Z-LOC = 0
TIME= 0.0008 CENTER OF MASS Z-VEL = 0
TIME= 0.0008 MAXIMUM TEMPERATURE = 5997513819
TIME= 0.0008 MAXIMUM DENSITY = 1001036196
TIME= 0.0008 MAXIMUM T_S / T_E = 0.000135676517
[STEP 4] Coarse TimeStep time: 0.085841229
[STEP 4] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 4 TIME = 0.0008 DT = 0.0002
[Level 0 step 5] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0008 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041650911
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006780682
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026785799
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04908026801
[Level 0 step 5] Advanced 4096 cells
TIME= 0.001 MASS = 4e+23
TIME= 0.001 XMOM = -1.759218604e+13
TIME= 0.001 YMOM = -5.277655813e+13
TIME= 0.001 ZMOM = 0
TIME= 0.001 ANG MOM X = 0
TIME= 0.001 ANG MOM Y = 0
TIME= 0.001 ANG MOM Z = -7.217437976e+20
TIME= 0.001 RHO*e = 5.301204783e+41
TIME= 0.001 RHO*K = 3.204360145e+35
TIME= 0.001 RHO*E = 5.301207987e+41
TIME= 0.001 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.001 CENTER OF MASS X-VEL = -4.398046511e-11
TIME= 0.001 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.001 CENTER OF MASS Y-VEL = -1.319413953e-10
TIME= 0.001 CENTER OF MASS Z-LOC = 0
TIME= 0.001 CENTER OF MASS Z-VEL = 0
TIME= 0.001 MAXIMUM TEMPERATURE = 5998164063
TIME= 0.001 MAXIMUM DENSITY = 1001611240
TIME= 0.001 MAXIMUM T_S / T_E = 0.0001900906363
[STEP 5] Coarse TimeStep time: 0.085780203
[STEP 5] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 5 TIME = 0.001 DT = 0.0002
[Level 0 step 6] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.001 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041499261
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006806066
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027121978
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04894668081
[Level 0 step 6] Advanced 4096 cells
TIME= 0.0012 MASS = 4e+23
TIME= 0.0012 XMOM = -8.796093022e+13
TIME= 0.0012 YMOM = -7.036874418e+13
TIME= 0.0012 ZMOM = 0
TIME= 0.0012 ANG MOM X = 0
TIME= 0.0012 ANG MOM Y = 0
TIME= 0.0012 ANG MOM Z = -1.085916666e+21
TIME= 0.0012 RHO*e = 5.30133077e+41
TIME= 0.0012 RHO*K = 4.498540832e+35
TIME= 0.0012 RHO*E = 5.301335268e+41
TIME= 0.0012 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0012 CENTER OF MASS X-VEL = -2.199023256e-10
TIME= 0.0012 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0012 CENTER OF MASS Y-VEL = -1.759218604e-10
TIME= 0.0012 CENTER OF MASS Z-LOC = 0
TIME= 0.0012 CENTER OF MASS Z-VEL = 0
TIME= 0.0012 MAXIMUM TEMPERATURE = 5998965244
TIME= 0.0012 MAXIMUM DENSITY = 1002308424
TIME= 0.0012 MAXIMUM T_S / T_E = 0.0002467437192
[STEP 6] Coarse TimeStep time: 0.08594852
[STEP 6] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 6 TIME = 0.0012 DT = 0.0002
[Level 0 step 7] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0012 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04142188
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006820662
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027427905
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04879935129
[Level 0 step 7] Advanced 4096 cells
TIME= 0.0014 MASS = 4e+23
TIME= 0.0014 XMOM = -8.796093022e+12
TIME= 0.0014 YMOM = 1.759218604e+13
TIME= 0.0014 ZMOM = 0
TIME= 0.0014 ANG MOM X = 0
TIME= 0.0014 ANG MOM Y = 0
TIME= 0.0014 ANG MOM Z = -1.416352115e+21
TIME= 0.0014 RHO*e = 5.301455821e+41
TIME= 0.0014 RHO*K = 5.942622552e+35
TIME= 0.0014 RHO*E = 5.301461764e+41
TIME= 0.0014 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0014 CENTER OF MASS X-VEL = -2.199023256e-11
TIME= 0.0014 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0014 CENTER OF MASS Y-VEL = 4.398046511e-11
TIME= 0.0014 CENTER OF MASS Z-LOC = 0
TIME= 0.0014 CENTER OF MASS Z-VEL = 0
TIME= 0.0014 MAXIMUM TEMPERATURE = 5999914975
TIME= 0.0014 MAXIMUM DENSITY = 1003121551
TIME= 0.0014 MAXIMUM T_S / T_E = 0.0003038266615
[STEP 7] Coarse TimeStep time: 0.086155954
[STEP 7] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 7 TIME = 0.0014 DT = 0.0002
[Level 0 step 8] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0014 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041632697
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00682561
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027023367
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0488848945
[Level 0 step 8] Advanced 4096 cells
TIME= 0.0016 MASS = 4e+23
TIME= 0.0016 XMOM = -5.277655813e+13
TIME= 0.0016 YMOM = -1.407374884e+14
TIME= 0.0016 ZMOM = 0
TIME= 0.0016 ANG MOM X = 0
TIME= 0.0016 ANG MOM Y = 0
TIME= 0.0016 ANG MOM Z = -1.097618355e+21
TIME= 0.0016 RHO*e = 5.301580393e+41
TIME= 0.0016 RHO*K = 7.499802882e+35
TIME= 0.0016 RHO*E = 5.301587893e+41
TIME= 0.0016 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0016 CENTER OF MASS X-VEL = -1.319413953e-10
TIME= 0.0016 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0016 CENTER OF MASS Y-VEL = -3.518437209e-10
TIME= 0.0016 CENTER OF MASS Z-LOC = 0
TIME= 0.0016 CENTER OF MASS Z-VEL = 0
TIME= 0.0016 MAXIMUM TEMPERATURE = 6001008116
TIME= 0.0016 MAXIMUM DENSITY = 1004043961
TIME= 0.0016 MAXIMUM T_S / T_E = 0.0003601639962
[STEP 8] Coarse TimeStep time: 0.086041098
[STEP 8] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 8 TIME = 0.0016 DT = 0.0002
[Level 0 step 9] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0016 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041377567
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006816142
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027021745
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04897698252
[Level 0 step 9] Advanced 4096 cells
TIME= 0.0018 MASS = 4e+23
TIME= 0.0018 XMOM = 1.231453023e+14
TIME= 0.0018 YMOM = -1.759218604e+14
TIME= 0.0018 ZMOM = 0
TIME= 0.0018 ANG MOM X = 0
TIME= 0.0018 ANG MOM Y = 0
TIME= 0.0018 ANG MOM Z = -9.078445541e+20
TIME= 0.0018 RHO*e = 5.301704438e+41
TIME= 0.0018 RHO*K = 9.131594227e+35
TIME= 0.0018 RHO*E = 5.301713569e+41
TIME= 0.0018 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0018 CENTER OF MASS X-VEL = 3.078632558e-10
TIME= 0.0018 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0018 CENTER OF MASS Y-VEL = -4.398046511e-10
TIME= 0.0018 CENTER OF MASS Z-LOC = 0
TIME= 0.0018 CENTER OF MASS Z-VEL = 0
TIME= 0.0018 MAXIMUM TEMPERATURE = 6002237457
TIME= 0.0018 MAXIMUM DENSITY = 1005068277
TIME= 0.0018 MAXIMUM T_S / T_E = 0.0004149139302
[STEP 9] Coarse TimeStep time: 0.085883008
[STEP 9] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 9 TIME = 0.0018 DT = 0.0002
[Level 0 step 10] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0018 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041436321
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006786783
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027271614
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04876100617
[Level 0 step 10] Advanced 4096 cells
TIME= 0.002 MASS = 4e+23
TIME= 0.002 XMOM = -4.749890232e+14
TIME= 0.002 YMOM = 1.407374884e+14
TIME= 0.002 ZMOM = 0
TIME= 0.002 ANG MOM X = 0
TIME= 0.002 ANG MOM Y = 0
TIME= 0.002 ANG MOM Z = -1.173189631e+21
TIME= 0.002 RHO*e = 5.301828007e+41
TIME= 0.002 RHO*K = 1.079913685e+36
TIME= 0.002 RHO*E = 5.301838806e+41
TIME= 0.002 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.002 CENTER OF MASS X-VEL = -1.187472558e-09
TIME= 0.002 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.002 CENTER OF MASS Y-VEL = 3.518437209e-10
TIME= 0.002 CENTER OF MASS Z-LOC = 0
TIME= 0.002 CENTER OF MASS Z-VEL = 0
TIME= 0.002 MAXIMUM TEMPERATURE = 6003593463
TIME= 0.002 MAXIMUM DENSITY = 1006185308
TIME= 0.002 MAXIMUM T_S / T_E = 0.0004672295016
[STEP 10] Coarse TimeStep time: 0.086253686
[STEP 10] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 10 TIME = 0.002 DT = 0.0002
[Level 0 step 11] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.002 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041348769
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006787089
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027372241
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04886587447
[Level 0 step 11] Advanced 4096 cells
TIME= 0.0022 MASS = 4e+23
TIME= 0.0022 XMOM = -1.759218604e+13
TIME= 0.0022 YMOM = -2.111062325e+14
TIME= 0.0022 ZMOM = 0
TIME= 0.0022 ANG MOM X = 0
TIME= 0.0022 ANG MOM Y = 0
TIME= 0.0022 ANG MOM Z = -1.418471938e+21
TIME= 0.0022 RHO*e = 5.301951211e+41
TIME= 0.0022 RHO*K = 1.246450544e+36
TIME= 0.0022 RHO*E = 5.301963675e+41
TIME= 0.0022 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0022 CENTER OF MASS X-VEL = -4.398046511e-11
TIME= 0.0022 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0022 CENTER OF MASS Y-VEL = -5.277655813e-10
TIME= 0.0022 CENTER OF MASS Z-LOC = 0
TIME= 0.0022 CENTER OF MASS Z-VEL = 0
TIME= 0.0022 MAXIMUM TEMPERATURE = 6005063656
TIME= 0.0022 MAXIMUM DENSITY = 1007383006
TIME= 0.0022 MAXIMUM T_S / T_E = 0.0005160575373
[STEP 11] Coarse TimeStep time: 0.086083876
[STEP 11] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 11 TIME = 0.0022 DT = 0.0002
[Level 0 step 12] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0022 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041645091
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006779467
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026971671
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04885861282
[Level 0 step 12] Advanced 4096 cells
TIME= 0.0024 MASS = 4e+23
TIME= 0.0024 XMOM = -1.407374884e+14
TIME= 0.0024 YMOM = 0
TIME= 0.0024 ZMOM = 0
TIME= 0.0024 ANG MOM X = 0
TIME= 0.0024 ANG MOM Y = 0
TIME= 0.0024 ANG MOM Z = -2.035359114e+21
TIME= 0.0024 RHO*e = 5.302074147e+41
TIME= 0.0024 RHO*K = 1.409189715e+36
TIME= 0.0024 RHO*E = 5.302088239e+41
TIME= 0.0024 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0024 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.0024 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0024 CENTER OF MASS Y-VEL = 0
TIME= 0.0024 CENTER OF MASS Z-LOC = 0
TIME= 0.0024 CENTER OF MASS Z-VEL = 0
TIME= 0.0024 MAXIMUM TEMPERATURE = 6006632320
TIME= 0.0024 MAXIMUM DENSITY = 1008646253
TIME= 0.0024 MAXIMUM T_S / T_E = 0.0005601611699
[STEP 12] Coarse TimeStep time: 0.086099775
[STEP 12] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 12 TIME = 0.0024 DT = 0.0002
[Level 0 step 13] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0024 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041377854
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006846608
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.028335246
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04809143177
[Level 0 step 13] Advanced 4096 cells
TIME= 0.0026 MASS = 4e+23
TIME= 0.0026 XMOM = 1.231453023e+14
TIME= 0.0026 YMOM = -7.036874418e+13
TIME= 0.0026 ZMOM = 0
TIME= 0.0026 ANG MOM X = 0
TIME= 0.0026 ANG MOM Y = 0
TIME= 0.0026 ANG MOM Z = -1.905590806e+21
TIME= 0.0026 RHO*e = 5.302196899e+41
TIME= 0.0026 RHO*K = 1.564875728e+36
TIME= 0.0026 RHO*E = 5.302212547e+41
TIME= 0.0026 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0026 CENTER OF MASS X-VEL = 3.078632558e-10
TIME= 0.0026 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0026 CENTER OF MASS Y-VEL = -1.759218604e-10
TIME= 0.0026 CENTER OF MASS Z-LOC = 0
TIME= 0.0026 CENTER OF MASS Z-VEL = 0
TIME= 0.0026 MAXIMUM TEMPERATURE = 6008280942
TIME= 0.0026 MAXIMUM DENSITY = 1009957695
TIME= 0.0026 MAXIMUM T_S / T_E = 0.0005983240389
[STEP 13] Coarse TimeStep time: 0.087414937
[STEP 13] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 13 TIME = 0.0026 DT = 0.0002
[Level 0 step 14] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0026 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041445554
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006798026
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027611333
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04854890396
[Level 0 step 14] Advanced 4096 cells
TIME= 0.0028 MASS = 4e+23
TIME= 0.0028 XMOM = 2.286984186e+14
TIME= 0.0028 YMOM = -3.518437209e+13
TIME= 0.0028 ZMOM = 0
TIME= 0.0028 ANG MOM X = 0
TIME= 0.0028 ANG MOM Y = 0
TIME= 0.0028 ANG MOM Z = -1.517984553e+21
TIME= 0.0028 RHO*e = 5.302319532e+41
TIME= 0.0028 RHO*K = 1.71067106e+36
TIME= 0.0028 RHO*E = 5.302336638e+41
TIME= 0.0028 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0028 CENTER OF MASS X-VEL = 5.717460464e-10
TIME= 0.0028 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0028 CENTER OF MASS Y-VEL = -8.796093022e-11
TIME= 0.0028 CENTER OF MASS Z-LOC = 0
TIME= 0.0028 CENTER OF MASS Z-VEL = 0
TIME= 0.0028 MAXIMUM TEMPERATURE = 6009989669
TIME= 0.0028 MAXIMUM DENSITY = 1011299785
TIME= 0.0028 MAXIMUM T_S / T_E = 0.0006296996139
[STEP 14] Coarse TimeStep time: 0.086613733
[STEP 14] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 14 TIME = 0.0028 DT = 0.0002
[Level 0 step 15] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0028 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041562416
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006825058
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027357782
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04854181674
[Level 0 step 15] Advanced 4096 cells
TIME= 0.003 MASS = 4e+23
TIME= 0.003 XMOM = -7.036874418e+13
TIME= 0.003 YMOM = -5.277655813e+14
TIME= 0.003 ZMOM = 0
TIME= 0.003 ANG MOM X = 0
TIME= 0.003 ANG MOM Y = 0
TIME= 0.003 ANG MOM Z = -1.802504812e+21
TIME= 0.003 RHO*e = 5.302442104e+41
TIME= 0.003 RHO*K = 1.844226066e+36
TIME= 0.003 RHO*E = 5.302460546e+41
TIME= 0.003 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.003 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.003 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.003 CENTER OF MASS Y-VEL = -1.319413953e-09
TIME= 0.003 CENTER OF MASS Z-LOC = 0
TIME= 0.003 CENTER OF MASS Z-VEL = 0
TIME= 0.003 MAXIMUM TEMPERATURE = 6011738371
TIME= 0.003 MAXIMUM DENSITY = 1012655626
TIME= 0.003 MAXIMUM T_S / T_E = 0.0006538121675
[STEP 15] Coarse TimeStep time: 0.086707471
[STEP 15] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 15 TIME = 0.003 DT = 0.0002
[Level 0 step 16] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.003 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041595486
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006857898
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02783036
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04829391146
[Level 0 step 16] Advanced 4096 cells
TIME= 0.0032 MASS = 4e+23
TIME= 0.0032 XMOM = -1.759218604e+14
TIME= 0.0032 YMOM = 0
TIME= 0.0032 ZMOM = 0
TIME= 0.0032 ANG MOM X = 0
TIME= 0.0032 ANG MOM Y = 0
TIME= 0.0032 ANG MOM Z = -2.053224863e+21
TIME= 0.0032 RHO*e = 5.302564666e+41
TIME= 0.0032 RHO*K = 1.963723658e+36
TIME= 0.0032 RHO*E = 5.302584303e+41
TIME= 0.0032 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0032 CENTER OF MASS X-VEL = -4.398046511e-10
TIME= 0.0032 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0032 CENTER OF MASS Y-VEL = 0
TIME= 0.0032 CENTER OF MASS Z-LOC = 0
TIME= 0.0032 CENTER OF MASS Z-VEL = 0
TIME= 0.0032 MAXIMUM TEMPERATURE = 6013506301
TIME= 0.0032 MAXIMUM DENSITY = 1014007672
TIME= 0.0032 MAXIMUM T_S / T_E = 0.0006701754585
[STEP 16] Coarse TimeStep time: 0.087050219
[STEP 16] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 16 TIME = 0.0032 DT = 0.0002
[Level 0 step 17] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0032 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041591927
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006783266
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026625127
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04910250899
[Level 0 step 17] Advanced 4096 cells
TIME= 0.0034 MASS = 4e+23
TIME= 0.0034 XMOM = 8.796093022e+13
TIME= 0.0034 YMOM = -2.462906046e+14
TIME= 0.0034 ZMOM = 0
TIME= 0.0034 ANG MOM X = 0
TIME= 0.0034 ANG MOM Y = 0
TIME= 0.0034 ANG MOM Z = -1.299944743e+21
TIME= 0.0034 RHO*e = 5.302687255e+41
TIME= 0.0034 RHO*K = 2.067898776e+36
TIME= 0.0034 RHO*E = 5.302707934e+41
TIME= 0.0034 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0034 CENTER OF MASS X-VEL = 2.199023256e-10
TIME= 0.0034 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0034 CENTER OF MASS Y-VEL = -6.157265116e-10
TIME= 0.0034 CENTER OF MASS Z-LOC = 0
TIME= 0.0034 CENTER OF MASS Z-VEL = 0
TIME= 0.0034 MAXIMUM TEMPERATURE = 6015271372
TIME= 0.0034 MAXIMUM DENSITY = 1015336605
TIME= 0.0034 MAXIMUM T_S / T_E = 0.0006780698054
[STEP 17] Coarse TimeStep time: 0.085648711
[STEP 17] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 17 TIME = 0.0034 DT = 0.0002
[Level 0 step 18] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0034 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041519216
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006761698
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026864624
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04908140366
[Level 0 step 18] Advanced 4096 cells
TIME= 0.0036 MASS = 4e+23
TIME= 0.0036 XMOM = -5.277655813e+13
TIME= 0.0036 YMOM = 2.111062325e+14
TIME= 0.0036 ZMOM = 0
TIME= 0.0036 ANG MOM X = 0
TIME= 0.0036 ANG MOM Y = 0
TIME= 0.0036 ANG MOM Z = -1.958107686e+21
TIME= 0.0036 RHO*e = 5.302809905e+41
TIME= 0.0036 RHO*K = 2.156030719e+36
TIME= 0.0036 RHO*E = 5.302831465e+41
TIME= 0.0036 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0036 CENTER OF MASS X-VEL = -1.319413953e-10
TIME= 0.0036 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0036 CENTER OF MASS Y-VEL = 5.277655813e-10
TIME= 0.0036 CENTER OF MASS Z-LOC = 0
TIME= 0.0036 CENTER OF MASS Z-VEL = 0
TIME= 0.0036 MAXIMUM TEMPERATURE = 6017009227
TIME= 0.0036 MAXIMUM DENSITY = 1016620225
TIME= 0.0036 MAXIMUM T_S / T_E = 0.0006764188178
[STEP 18] Coarse TimeStep time: 0.085693939
[STEP 18] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 18 TIME = 0.0036 DT = 0.0002
[Level 0 step 19] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0036 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041772935
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006834417
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027070376
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04871203813
[Level 0 step 19] Advanced 4096 cells
TIME= 0.0038 MASS = 4e+23
TIME= 0.0038 XMOM = 1.759218604e+13
TIME= 0.0038 YMOM = 7.036874418e+13
TIME= 0.0038 ZMOM = 0
TIME= 0.0038 ANG MOM X = 0
TIME= 0.0038 ANG MOM Y = 0
TIME= 0.0038 ANG MOM Z = -1.815943764e+21
TIME= 0.0038 RHO*e = 5.302932635e+41
TIME= 0.0038 RHO*K = 2.227914068e+36
TIME= 0.0038 RHO*E = 5.302954915e+41
TIME= 0.0038 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0038 CENTER OF MASS X-VEL = 4.398046511e-11
TIME= 0.0038 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0038 CENTER OF MASS Y-VEL = 1.759218604e-10
TIME= 0.0038 CENTER OF MASS Z-LOC = 0
TIME= 0.0038 CENTER OF MASS Z-VEL = 0
TIME= 0.0038 MAXIMUM TEMPERATURE = 6018697990
TIME= 0.0038 MAXIMUM DENSITY = 1017841561
TIME= 0.0038 MAXIMUM T_S / T_E = 0.0006654095665
[STEP 19] Coarse TimeStep time: 0.086327037
[STEP 19] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 19 TIME = 0.0038 DT = 0.0002
[Level 0 step 20] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0038 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04145888
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006831719
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026640163
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04924743463
[Level 0 step 20] Advanced 4096 cells
TIME= 0.004 MASS = 4e+23
TIME= 0.004 XMOM = 8.796093022e+13
TIME= 0.004 YMOM = 0
TIME= 0.004 ZMOM = 0
TIME= 0.004 ANG MOM X = 0
TIME= 0.004 ANG MOM Y = 0
TIME= 0.004 ANG MOM Z = -1.13096597e+21
TIME= 0.004 RHO*e = 5.303055461e+41
TIME= 0.004 RHO*K = 2.283814118e+36
TIME= 0.004 RHO*E = 5.303078299e+41
TIME= 0.004 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.004 CENTER OF MASS X-VEL = 2.199023256e-10
TIME= 0.004 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.004 CENTER OF MASS Y-VEL = 0
TIME= 0.004 CENTER OF MASS Z-LOC = 0
TIME= 0.004 CENTER OF MASS Z-VEL = 0
TIME= 0.004 MAXIMUM TEMPERATURE = 6020320740
TIME= 0.004 MAXIMUM DENSITY = 1018990542
TIME= 0.004 MAXIMUM T_S / T_E = 0.000646353603
[STEP 20] Coarse TimeStep time: 0.085413377
[STEP 20] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 20 TIME = 0.004 DT = 0.0002
[Level 0 step 21] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.004 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041492834
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006807389
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027634768
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04856250999
[Level 0 step 21] Advanced 4096 cells
TIME= 0.0042 MASS = 4e+23
TIME= 0.0042 XMOM = -3.87028093e+14
TIME= 0.0042 YMOM = -3.518437209e+14
TIME= 0.0042 ZMOM = 0
TIME= 0.0042 ANG MOM X = 0
TIME= 0.0042 ANG MOM Y = 0
TIME= 0.0042 ANG MOM Z = -7.540349786e+20
TIME= 0.0042 RHO*e = 5.303178392e+41
TIME= 0.0042 RHO*K = 2.324409661e+36
TIME= 0.0042 RHO*E = 5.303201636e+41
TIME= 0.0042 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0042 CENTER OF MASS X-VEL = -9.675702324e-10
TIME= 0.0042 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0042 CENTER OF MASS Y-VEL = -8.796093022e-10
TIME= 0.0042 CENTER OF MASS Z-LOC = 0
TIME= 0.0042 CENTER OF MASS Z-VEL = 0
TIME= 0.0042 MAXIMUM TEMPERATURE = 6021876592
TIME= 0.0042 MAXIMUM DENSITY = 1020067854
TIME= 0.0042 MAXIMUM T_S / T_E = 0.0006205013393
[STEP 21] Coarse TimeStep time: 0.08661886
[STEP 21] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 21 TIME = 0.0042 DT = 0.0002
[Level 0 step 22] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0042 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04158532
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006753893
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027379481
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04878285177
[Level 0 step 22] Advanced 4096 cells
TIME= 0.0044 MASS = 4e+23
TIME= 0.0044 XMOM = -4.222124651e+14
TIME= 0.0044 YMOM = 0
TIME= 0.0044 ZMOM = 0
TIME= 0.0044 ANG MOM X = 0
TIME= 0.0044 ANG MOM Y = 0
TIME= 0.0044 ANG MOM Z = -5.539855406e+20
TIME= 0.0044 RHO*e = 5.30330143e+41
TIME= 0.0044 RHO*K = 2.350708777e+36
TIME= 0.0044 RHO*E = 5.303324937e+41
TIME= 0.0044 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0044 CENTER OF MASS X-VEL = -1.055531163e-09
TIME= 0.0044 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0044 CENTER OF MASS Y-VEL = 0
TIME= 0.0044 CENTER OF MASS Z-LOC = 0
TIME= 0.0044 CENTER OF MASS Z-VEL = 0
TIME= 0.0044 MAXIMUM TEMPERATURE = 6023365445
TIME= 0.0044 MAXIMUM DENSITY = 1021084460
TIME= 0.0044 MAXIMUM T_S / T_E = 0.000591468567
[STEP 22] Coarse TimeStep time: 0.086197111
[STEP 22] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 22 TIME = 0.0044 DT = 0.0002
[Level 0 step 23] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0044 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04154784
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006874978
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027016431
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04892900956
[Level 0 step 23] Advanced 4096 cells
TIME= 0.0046 MASS = 4e+23
TIME= 0.0046 XMOM = 9.851624185e+14
TIME= 0.0046 YMOM = -2.111062325e+14
TIME= 0.0046 ZMOM = 0
TIME= 0.0046 ANG MOM X = 0
TIME= 0.0046 ANG MOM Y = 0
TIME= 0.0046 ANG MOM Z = -1.362566794e+20
TIME= 0.0046 RHO*e = 5.30342457e+41
TIME= 0.0046 RHO*K = 2.363971767e+36
TIME= 0.0046 RHO*E = 5.30344821e+41
TIME= 0.0046 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0046 CENTER OF MASS X-VEL = 2.462906046e-09
TIME= 0.0046 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0046 CENTER OF MASS Y-VEL = -5.277655813e-10
TIME= 0.0046 CENTER OF MASS Z-LOC = 0
TIME= 0.0046 CENTER OF MASS Z-VEL = 0
TIME= 0.0046 MAXIMUM TEMPERATURE = 6024794331
TIME= 0.0046 MAXIMUM DENSITY = 1022057128
TIME= 0.0046 MAXIMUM T_S / T_E = 0.0005632913368
[STEP 23] Coarse TimeStep time: 0.085982642
[STEP 23] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 23 TIME = 0.0046 DT = 0.0002
[Level 0 step 24] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0046 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041678747
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006790836
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027191963
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0485987766
[Level 0 step 24] Advanced 4096 cells
TIME= 0.0048 MASS = 4e+23
TIME= 0.0048 XMOM = 6.333186976e+14
TIME= 0.0048 YMOM = 4.222124651e+14
TIME= 0.0048 ZMOM = 0
TIME= 0.0048 ANG MOM X = 0
TIME= 0.0048 ANG MOM Y = 0
TIME= 0.0048 ANG MOM Z = 1.956551035e+19
TIME= 0.0048 RHO*e = 5.3035478e+41
TIME= 0.0048 RHO*K = 2.365624185e+36
TIME= 0.0048 RHO*E = 5.303571456e+41
TIME= 0.0048 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0048 CENTER OF MASS X-VEL = 1.583296744e-09
TIME= 0.0048 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0048 CENTER OF MASS Y-VEL = 1.055531163e-09
TIME= 0.0048 CENTER OF MASS Z-LOC = 0
TIME= 0.0048 CENTER OF MASS Z-VEL = 0
TIME= 0.0048 MAXIMUM TEMPERATURE = 6026174631
TIME= 0.0048 MAXIMUM DENSITY = 1023001668
TIME= 0.0048 MAXIMUM T_S / T_E = 0.0005417309638
[STEP 24] Coarse TimeStep time: 0.086528203
[STEP 24] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 24 TIME = 0.0048 DT = 0.0002
[Level 0 step 25] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0048 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04168169
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006817439
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027839539
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04827086138
[Level 0 step 25] Advanced 4096 cells
TIME= 0.005 MASS = 4e+23
TIME= 0.005 XMOM = -3.87028093e+14
TIME= 0.005 YMOM = 1.407374884e+14
TIME= 0.005 ZMOM = 0
TIME= 0.005 ANG MOM X = 0
TIME= 0.005 ANG MOM Y = 0
TIME= 0.005 ANG MOM Z = -2.449610928e+20
TIME= 0.005 RHO*e = 5.303671106e+41
TIME= 0.005 RHO*K = 2.357153615e+36
TIME= 0.005 RHO*E = 5.303694678e+41
TIME= 0.005 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.005 CENTER OF MASS X-VEL = -9.675702324e-10
TIME= 0.005 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.005 CENTER OF MASS Y-VEL = 3.518437209e-10
TIME= 0.005 CENTER OF MASS Z-LOC = 0
TIME= 0.005 CENTER OF MASS Z-VEL = 0
TIME= 0.005 MAXIMUM TEMPERATURE = 6027513022
TIME= 0.005 MAXIMUM DENSITY = 1023926755
TIME= 0.005 MAXIMUM T_S / T_E = 0.0005236613809
[STEP 25] Coarse TimeStep time: 0.087123571
[STEP 25] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 25 TIME = 0.005 DT = 0.0002
[Level 0 step 26] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.005 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041977427
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006896268
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027508038
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04833023635
[Level 0 step 26] Advanced 4096 cells
TIME= 0.0052 MASS = 4e+23
TIME= 0.0052 XMOM = 8.444249301e+14
TIME= 0.0052 YMOM = 3.518437209e+14
TIME= 0.0052 ZMOM = 0
TIME= 0.0052 ANG MOM X = 0
TIME= 0.0052 ANG MOM Y = 0
TIME= 0.0052 ANG MOM Z = -2.180688745e+20
TIME= 0.0052 RHO*e = 5.303794476e+41
TIME= 0.0052 RHO*K = 2.340030621e+36
TIME= 0.0052 RHO*E = 5.303817877e+41
TIME= 0.0052 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0052 CENTER OF MASS X-VEL = 2.111062325e-09
TIME= 0.0052 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0052 CENTER OF MASS Y-VEL = 8.796093022e-10
TIME= 0.0052 CENTER OF MASS Z-LOC = 0
TIME= 0.0052 CENTER OF MASS Z-VEL = 0
TIME= 0.0052 MAXIMUM TEMPERATURE = 6028809898
TIME= 0.0052 MAXIMUM DENSITY = 1024830471
TIME= 0.0052 MAXIMUM T_S / T_E = 0.0005052029537
[STEP 26] Coarse TimeStep time: 0.087003554
[STEP 26] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 26 TIME = 0.0052 DT = 0.0002
[Level 0 step 27] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0052 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04143814
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006762948
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.028078441
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04846890045
[Level 0 step 27] Advanced 4096 cells
TIME= 0.0054 MASS = 4e+23
TIME= 0.0054 XMOM = -1.055531163e+14
TIME= 0.0054 YMOM = 8.444249301e+14
TIME= 0.0054 ZMOM = 0
TIME= 0.0054 ANG MOM X = 0
TIME= 0.0054 ANG MOM Y = 0
TIME= 0.0054 ANG MOM Z = -2.77135477e+20
TIME= 0.0054 RHO*e = 5.303917892e+41
TIME= 0.0054 RHO*K = 2.315630868e+36
TIME= 0.0054 RHO*E = 5.303941048e+41
TIME= 0.0054 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0054 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.0054 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0054 CENTER OF MASS Y-VEL = 2.111062325e-09
TIME= 0.0054 CENTER OF MASS Z-LOC = 0
TIME= 0.0054 CENTER OF MASS Z-VEL = 0
TIME= 0.0054 MAXIMUM TEMPERATURE = 6030062409
TIME= 0.0054 MAXIMUM DENSITY = 1025700512
TIME= 0.0054 MAXIMUM T_S / T_E = 0.0004872582775
[STEP 27] Coarse TimeStep time: 0.086828403
[STEP 27] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 27 TIME = 0.0054 DT = 0.0002
[Level 0 step 28] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0054 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041749205
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006820834
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027208341
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04872632063
[Level 0 step 28] Advanced 4096 cells
TIME= 0.0056 MASS = 4e+23
TIME= 0.0056 XMOM = 1.055531163e+14
TIME= 0.0056 YMOM = 7.036874418e+13
TIME= 0.0056 ZMOM = 0
TIME= 0.0056 ANG MOM X = 0
TIME= 0.0056 ANG MOM Y = 0
TIME= 0.0056 ANG MOM Z = 3.594800271e+19
TIME= 0.0056 RHO*e = 5.304041336e+41
TIME= 0.0056 RHO*K = 2.285181646e+36
TIME= 0.0056 RHO*E = 5.304064188e+41
TIME= 0.0056 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0056 CENTER OF MASS X-VEL = 2.638827907e-10
TIME= 0.0056 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0056 CENTER OF MASS Y-VEL = 1.759218604e-10
TIME= 0.0056 CENTER OF MASS Z-LOC = 0
TIME= 0.0056 CENTER OF MASS Z-VEL = 0
TIME= 0.0056 MAXIMUM TEMPERATURE = 6031258609
TIME= 0.0056 MAXIMUM DENSITY = 1026516929
TIME= 0.0056 MAXIMUM T_S / T_E = 0.0004680538786
[STEP 28] Coarse TimeStep time: 0.086349295
[STEP 28] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 28 TIME = 0.0056 DT = 0.0002
[Level 0 step 29] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0056 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041561769
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006792062
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027088401
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04897222004
[Level 0 step 29] Advanced 4096 cells
TIME= 0.0058 MASS = 4e+23
TIME= 0.0058 XMOM = 3.166593488e+14
TIME= 0.0058 YMOM = 5.629499534e+14
TIME= 0.0058 ZMOM = 0
TIME= 0.0058 ANG MOM X = 0
TIME= 0.0058 ANG MOM Y = 0
TIME= 0.0058 ANG MOM Z = 9.17732361e+19
TIME= 0.0058 RHO*e = 5.304164795e+41
TIME= 0.0058 RHO*K = 2.249725707e+36
TIME= 0.0058 RHO*E = 5.304187292e+41
TIME= 0.0058 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0058 CENTER OF MASS X-VEL = 7.91648372e-10
TIME= 0.0058 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0058 CENTER OF MASS Y-VEL = 1.407374884e-09
TIME= 0.0058 CENTER OF MASS Z-LOC = 0
TIME= 0.0058 CENTER OF MASS Z-VEL = 0
TIME= 0.0058 MAXIMUM TEMPERATURE = 6032380236
TIME= 0.0058 MAXIMUM DENSITY = 1027256632
TIME= 0.0058 MAXIMUM T_S / T_E = 0.0004421905983
[STEP 29] Coarse TimeStep time: 0.085993579
[STEP 29] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 29 TIME = 0.0058 DT = 0.0002
[Level 0 step 30] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0058 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041723439
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006753973
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027034857
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04888032958
[Level 0 step 30] Advanced 4096 cells
TIME= 0.006 MASS = 4e+23
TIME= 0.006 XMOM = 5.277655813e+14
TIME= 0.006 YMOM = 3.518437209e+14
TIME= 0.006 ZMOM = 0
TIME= 0.006 ANG MOM X = 0
TIME= 0.006 ANG MOM Y = 0
TIME= 0.006 ANG MOM Z = -5.635841539e+20
TIME= 0.006 RHO*e = 5.30428825e+41
TIME= 0.006 RHO*K = 2.210103338e+36
TIME= 0.006 RHO*E = 5.304310351e+41
TIME= 0.006 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.006 CENTER OF MASS X-VEL = 1.319413953e-09
TIME= 0.006 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.006 CENTER OF MASS Y-VEL = 8.796093022e-10
TIME= 0.006 CENTER OF MASS Z-LOC = 0
TIME= 0.006 CENTER OF MASS Z-VEL = 0
TIME= 0.006 MAXIMUM TEMPERATURE = 6033406748
TIME= 0.006 MAXIMUM DENSITY = 1027898452
TIME= 0.006 MAXIMUM T_S / T_E = 0.0004079775279
[STEP 30] Coarse TimeStep time: 0.086052323
[STEP 30] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 30 TIME = 0.006 DT = 0.0002
[Level 0 step 31] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.006 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041456579
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006828284
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027283485
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04884666827
[Level 0 step 31] Advanced 4096 cells
TIME= 0.0062 MASS = 4e+23
TIME= 0.0062 XMOM = -4.222124651e+14
TIME= 0.0062 YMOM = 9.851624185e+14
TIME= 0.0062 ZMOM = 0
TIME= 0.0062 ANG MOM X = 0
TIME= 0.0062 ANG MOM Y = 0
TIME= 0.0062 ANG MOM Z = -6.081465532e+20
TIME= 0.0062 RHO*e = 5.304411685e+41
TIME= 0.0062 RHO*K = 2.166943411e+36
TIME= 0.0062 RHO*E = 5.304433354e+41
TIME= 0.0062 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0062 CENTER OF MASS X-VEL = -1.055531163e-09
TIME= 0.0062 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0062 CENTER OF MASS Y-VEL = 2.462906046e-09
TIME= 0.0062 CENTER OF MASS Z-LOC = 0
TIME= 0.0062 CENTER OF MASS Z-VEL = 0
TIME= 0.0062 MAXIMUM TEMPERATURE = 6034319415
TIME= 0.0062 MAXIMUM DENSITY = 1028427160
TIME= 0.0062 MAXIMUM T_S / T_E = 0.0003653435688
[STEP 31] Coarse TimeStep time: 0.086129476
[STEP 31] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 31 TIME = 0.0062 DT = 0.0002
[Level 0 step 32] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0062 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041605991
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006740103
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027762615
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0485182967
[Level 0 step 32] Advanced 4096 cells
TIME= 0.0064 MASS = 4e+23
TIME= 0.0064 XMOM = -3.166593488e+14
TIME= 0.0064 YMOM = -2.111062325e+14
TIME= 0.0064 ZMOM = 0
TIME= 0.0064 ANG MOM X = 0
TIME= 0.0064 ANG MOM Y = 0
TIME= 0.0064 ANG MOM Z = -9.056100496e+20
TIME= 0.0064 RHO*e = 5.304535084e+41
TIME= 0.0064 RHO*K = 2.120667868e+36
TIME= 0.0064 RHO*E = 5.304556291e+41
TIME= 0.0064 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0064 CENTER OF MASS X-VEL = -7.91648372e-10
TIME= 0.0064 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0064 CENTER OF MASS Y-VEL = -5.277655813e-10
TIME= 0.0064 CENTER OF MASS Z-LOC = 0
TIME= 0.0064 CENTER OF MASS Z-VEL = 0
TIME= 0.0064 MAXIMUM TEMPERATURE = 6035103863
TIME= 0.0064 MAXIMUM DENSITY = 1028834623
TIME= 0.0064 MAXIMUM T_S / T_E = 0.0003155037353
[STEP 32] Coarse TimeStep time: 0.086650446
[STEP 32] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 32 TIME = 0.0064 DT = 0.0002
[Level 0 step 33] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0064 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041343733
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006815523
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026886082
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04893735567
[Level 0 step 33] Advanced 4096 cells
TIME= 0.0066 MASS = 4e+23
TIME= 0.0066 XMOM = -7.036874418e+13
TIME= 0.0066 YMOM = 2.814749767e+14
TIME= 0.0066 ZMOM = 0
TIME= 0.0066 ANG MOM X = 0
TIME= 0.0066 ANG MOM Y = 0
TIME= 0.0066 ANG MOM Z = -1.571767601e+21
TIME= 0.0066 RHO*e = 5.30465843e+41
TIME= 0.0066 RHO*K = 2.071506554e+36
TIME= 0.0066 RHO*E = 5.304679145e+41
TIME= 0.0066 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0066 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0066 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0066 CENTER OF MASS Y-VEL = 7.036874418e-10
TIME= 0.0066 CENTER OF MASS Z-LOC = 0
TIME= 0.0066 CENTER OF MASS Z-VEL = 0
TIME= 0.0066 MAXIMUM TEMPERATURE = 6035750857
TIME= 0.0066 MAXIMUM DENSITY = 1029118757
TIME= 0.0066 MAXIMUM T_S / T_E = 0.0002603542378
[STEP 33] Coarse TimeStep time: 0.085938182
[STEP 33] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 33 TIME = 0.0066 DT = 0.0002
[Level 0 step 34] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0066 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041551303
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006790022
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027484528
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0485873276
[Level 0 step 34] Advanced 4096 cells
TIME= 0.0068 MASS = 4e+23
TIME= 0.0068 XMOM = 3.518437209e+13
TIME= 0.0068 YMOM = 1.196268651e+15
TIME= 0.0068 ZMOM = 0
TIME= 0.0068 ANG MOM X = 0
TIME= 0.0068 ANG MOM Y = 0
TIME= 0.0068 ANG MOM Z = -1.65771535e+21
TIME= 0.0068 RHO*e = 5.304781709e+41
TIME= 0.0068 RHO*K = 2.01952217e+36
TIME= 0.0068 RHO*E = 5.304801904e+41
TIME= 0.0068 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0068 CENTER OF MASS X-VEL = 8.796093022e-11
TIME= 0.0068 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0068 CENTER OF MASS Y-VEL = 2.990671628e-09
TIME= 0.0068 CENTER OF MASS Z-LOC = 0
TIME= 0.0068 CENTER OF MASS Z-VEL = 0
TIME= 0.0068 MAXIMUM TEMPERATURE = 6036256367
TIME= 0.0068 MAXIMUM DENSITY = 1029282444
TIME= 0.0068 MAXIMUM T_S / T_E = 0.0002477126677
[STEP 34] Coarse TimeStep time: 0.086537125
[STEP 34] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 34 TIME = 0.0068 DT = 0.0002
[Level 0 step 35] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0068 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041535012
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006883833
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027007871
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04900383729
[Level 0 step 35] Advanced 4096 cells
TIME= 0.007 MASS = 4e+23
TIME= 0.007 XMOM = 2.462906046e+14
TIME= 0.007 YMOM = 7.036874418e+14
TIME= 0.007 ZMOM = 0
TIME= 0.007 ANG MOM X = 0
TIME= 0.007 ANG MOM Y = 0
TIME= 0.007 ANG MOM Z = -1.587680668e+21
TIME= 0.007 RHO*e = 5.304904906e+41
TIME= 0.007 RHO*K = 1.964644455e+36
TIME= 0.007 RHO*E = 5.304924553e+41
TIME= 0.007 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.007 CENTER OF MASS X-VEL = 6.157265116e-10
TIME= 0.007 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.007 CENTER OF MASS Y-VEL = 1.759218604e-09
TIME= 0.007 CENTER OF MASS Z-LOC = 0
TIME= 0.007 CENTER OF MASS Z-VEL = 0
TIME= 0.007 MAXIMUM TEMPERATURE = 6036621561
TIME= 0.007 MAXIMUM DENSITY = 1029333041
TIME= 0.007 MAXIMUM T_S / T_E = 0.000252838261
[STEP 35] Coarse TimeStep time: 0.085813193
[STEP 35] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 35 TIME = 0.007 DT = 0.0002
[Level 0 step 36] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.007 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041318093
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006936051
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027812066
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04848511134
[Level 0 step 36] Advanced 4096 cells
TIME= 0.0072 MASS = 4e+23
TIME= 0.0072 XMOM = -4.573968372e+14
TIME= 0.0072 YMOM = 3.518437209e+14
TIME= 0.0072 ZMOM = 0
TIME= 0.0072 ANG MOM X = 0
TIME= 0.0072 ANG MOM Y = 0
TIME= 0.0072 ANG MOM Z = -8.612622693e+20
TIME= 0.0072 RHO*e = 5.305028011e+41
TIME= 0.0072 RHO*K = 1.906717199e+36
TIME= 0.0072 RHO*E = 5.305047079e+41
TIME= 0.0072 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0072 CENTER OF MASS X-VEL = -1.143492093e-09
TIME= 0.0072 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0072 CENTER OF MASS Y-VEL = 8.796093022e-10
TIME= 0.0072 CENTER OF MASS Z-LOC = 0
TIME= 0.0072 CENTER OF MASS Z-VEL = 0
TIME= 0.0072 MAXIMUM TEMPERATURE = 6036852726
TIME= 0.0072 MAXIMUM DENSITY = 1029282356
TIME= 0.0072 MAXIMUM T_S / T_E = 0.0002559914736
[STEP 36] Coarse TimeStep time: 0.086776267
[STEP 36] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 36 TIME = 0.0072 DT = 0.0002
[Level 0 step 37] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0072 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04120936
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006746086
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02774174
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04869570469
[Level 0 step 37] Advanced 4096 cells
TIME= 0.0074 MASS = 4e+23
TIME= 0.0074 XMOM = -7.036874418e+13
TIME= 0.0074 YMOM = 2.814749767e+14
TIME= 0.0074 ZMOM = 0
TIME= 0.0074 ANG MOM X = 0
TIME= 0.0074 ANG MOM Y = 0
TIME= 0.0074 ANG MOM Z = -7.266449219e+20
TIME= 0.0074 RHO*e = 5.305151012e+41
TIME= 0.0074 RHO*K = 1.845545993e+36
TIME= 0.0074 RHO*E = 5.305169467e+41
TIME= 0.0074 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0074 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0074 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0074 CENTER OF MASS Y-VEL = 7.036874418e-10
TIME= 0.0074 CENTER OF MASS Z-LOC = 0
TIME= 0.0074 CENTER OF MASS Z-VEL = 0
TIME= 0.0074 MAXIMUM TEMPERATURE = 6036956850
TIME= 0.0074 MAXIMUM DENSITY = 1029139452
TIME= 0.0074 MAXIMUM T_S / T_E = 0.0002574489231
[STEP 37] Coarse TimeStep time: 0.086365398
[STEP 37] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 37 TIME = 0.0074 DT = 0.0002
[Level 0 step 38] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0074 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041444376
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006955857
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.028634757
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04793004292
[Level 0 step 38] Advanced 4096 cells
TIME= 0.0076 MASS = 4e+23
TIME= 0.0076 XMOM = 2.462906046e+14
TIME= 0.0076 YMOM = 7.74056186e+14
TIME= 0.0076 ZMOM = 0
TIME= 0.0076 ANG MOM X = 0
TIME= 0.0076 ANG MOM Y = 0
TIME= 0.0076 ANG MOM Z = -7.945232266e+20
TIME= 0.0076 RHO*e = 5.305273899e+41
TIME= 0.0076 RHO*K = 1.780961057e+36
TIME= 0.0076 RHO*E = 5.305291708e+41
TIME= 0.0076 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0076 CENTER OF MASS X-VEL = 6.157265116e-10
TIME= 0.0076 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0076 CENTER OF MASS Y-VEL = 1.935140465e-09
TIME= 0.0076 CENTER OF MASS Z-LOC = 0
TIME= 0.0076 CENTER OF MASS Z-VEL = 0
TIME= 0.0076 MAXIMUM TEMPERATURE = 6036955290
TIME= 0.0076 MAXIMUM DENSITY = 1028933406
TIME= 0.0076 MAXIMUM T_S / T_E = 0.0002576006928
[STEP 38] Coarse TimeStep time: 0.087723271
[STEP 38] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 38 TIME = 0.0076 DT = 0.0002
[Level 0 step 39] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0076 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041497161
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006888822
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027851373
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04842280905
[Level 0 step 39] Advanced 4096 cells
TIME= 0.0078 MASS = 4e+23
TIME= 0.0078 XMOM = 3.518437209e+13
TIME= 0.0078 YMOM = 8.444249301e+14
TIME= 0.0078 ZMOM = 0
TIME= 0.0078 ANG MOM X = 0
TIME= 0.0078 ANG MOM Y = 0
TIME= 0.0078 ANG MOM Z = -1.046173209e+21
TIME= 0.0078 RHO*e = 5.305396662e+41
TIME= 0.0078 RHO*K = 1.712866999e+36
TIME= 0.0078 RHO*E = 5.305413791e+41
TIME= 0.0078 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0078 CENTER OF MASS X-VEL = 8.796093022e-11
TIME= 0.0078 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0078 CENTER OF MASS Y-VEL = 2.111062325e-09
TIME= 0.0078 CENTER OF MASS Z-LOC = 0
TIME= 0.0078 CENTER OF MASS Z-VEL = 0
TIME= 0.0078 MAXIMUM TEMPERATURE = 6036859943
TIME= 0.0078 MAXIMUM DENSITY = 1028670126
TIME= 0.0078 MAXIMUM T_S / T_E = 0.0002569197441
[STEP 39] Coarse TimeStep time: 0.086871715
[STEP 39] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 39 TIME = 0.0078 DT = 0.0002
[Level 0 step 40] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0078 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041472269
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00683102
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026615086
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04920612772
[Level 0 step 40] Advanced 4096 cells
TIME= 0.008 MASS = 4e+23
TIME= 0.008 XMOM = 6.685030697e+14
TIME= 0.008 YMOM = 1.407374884e+14
TIME= 0.008 ZMOM = 0
TIME= 0.008 ANG MOM X = 0
TIME= 0.008 ANG MOM Y = 0
TIME= 0.008 ANG MOM Z = -1.916444123e+21
TIME= 0.008 RHO*e = 5.30551929e+41
TIME= 0.008 RHO*K = 1.641294866e+36
TIME= 0.008 RHO*E = 5.305535703e+41
TIME= 0.008 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.008 CENTER OF MASS X-VEL = 1.671257674e-09
TIME= 0.008 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.008 CENTER OF MASS Y-VEL = 3.518437209e-10
TIME= 0.008 CENTER OF MASS Z-LOC = 0
TIME= 0.008 CENTER OF MASS Z-VEL = 0
TIME= 0.008 MAXIMUM TEMPERATURE = 6036689764
TIME= 0.008 MAXIMUM DENSITY = 1028369020
TIME= 0.008 MAXIMUM T_S / T_E = 0.0002561438363
[STEP 40] Coarse TimeStep time: 0.085480082
[STEP 40] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 40 TIME = 0.008 DT = 0.0002
[Level 0 step 41] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.008 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041629493
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006819554
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027388111
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04869943324
[Level 0 step 41] Advanced 4096 cells
TIME= 0.0082 MASS = 4e+23
TIME= 0.0082 XMOM = 1.055531163e+14
TIME= 0.0082 YMOM = 3.87028093e+14
TIME= 0.0082 ZMOM = 0
TIME= 0.0082 ANG MOM X = 0
TIME= 0.0082 ANG MOM Y = 0
TIME= 0.0082 ANG MOM Z = -1.037404042e+21
TIME= 0.0082 RHO*e = 5.305641769e+41
TIME= 0.0082 RHO*K = 1.566444796e+36
TIME= 0.0082 RHO*E = 5.305657434e+41
TIME= 0.0082 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0082 CENTER OF MASS X-VEL = 2.638827907e-10
TIME= 0.0082 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0082 CENTER OF MASS Y-VEL = 9.675702324e-10
TIME= 0.0082 CENTER OF MASS Z-LOC = 0
TIME= 0.0082 CENTER OF MASS Z-VEL = 0
TIME= 0.0082 MAXIMUM TEMPERATURE = 6036459422
TIME= 0.0082 MAXIMUM DENSITY = 1028039636
TIME= 0.0082 MAXIMUM T_S / T_E = 0.0002553708455
[STEP 41] Coarse TimeStep time: 0.086336417
[STEP 41] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 41 TIME = 0.0082 DT = 0.0002
[Level 0 step 42] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0082 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041514147
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006825049
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027151594
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04892239935
[Level 0 step 42] Advanced 4096 cells
TIME= 0.0084 MASS = 4e+23
TIME= 0.0084 XMOM = -2.638827907e+14
TIME= 0.0084 YMOM = 1.759218604e+14
TIME= 0.0084 ZMOM = 0
TIME= 0.0084 ANG MOM X = 0
TIME= 0.0084 ANG MOM Y = 0
TIME= 0.0084 ANG MOM Z = -7.873554872e+20
TIME= 0.0084 RHO*e = 5.305764088e+41
TIME= 0.0084 RHO*K = 1.488713791e+36
TIME= 0.0084 RHO*E = 5.305778975e+41
TIME= 0.0084 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0084 CENTER OF MASS X-VEL = -6.597069767e-10
TIME= 0.0084 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0084 CENTER OF MASS Y-VEL = 4.398046511e-10
TIME= 0.0084 CENTER OF MASS Z-LOC = 0
TIME= 0.0084 CENTER OF MASS Z-VEL = 0
TIME= 0.0084 MAXIMUM TEMPERATURE = 6036182085
TIME= 0.0084 MAXIMUM DENSITY = 1027690417
TIME= 0.0084 MAXIMUM T_S / T_E = 0.0002544641086
[STEP 42] Coarse TimeStep time: 0.085970191
[STEP 42] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 42 TIME = 0.0084 DT = 0.0002
[Level 0 step 43] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0084 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041377236
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006803492
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026797959
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04909870552
[Level 0 step 43] Advanced 4096 cells
TIME= 0.0086 MASS = 4e+23
TIME= 0.0086 XMOM = 5.277655813e+14
TIME= 0.0086 YMOM = 3.166593488e+14
TIME= 0.0086 ZMOM = 0
TIME= 0.0086 ANG MOM X = 0
TIME= 0.0086 ANG MOM Y = 0
TIME= 0.0086 ANG MOM Z = -2.743430033e+20
TIME= 0.0086 RHO*e = 5.305886236e+41
TIME= 0.0086 RHO*K = 1.408711107e+36
TIME= 0.0086 RHO*E = 5.305900323e+41
TIME= 0.0086 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0086 CENTER OF MASS X-VEL = 1.319413953e-09
TIME= 0.0086 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0086 CENTER OF MASS Y-VEL = 7.91648372e-10
TIME= 0.0086 CENTER OF MASS Z-LOC = 0
TIME= 0.0086 CENTER OF MASS Z-VEL = 0
TIME= 0.0086 MAXIMUM TEMPERATURE = 6035874263
TIME= 0.0086 MAXIMUM DENSITY = 1027336234
TIME= 0.0086 MAXIMUM T_S / T_E = 0.0002539602103
[STEP 43] Coarse TimeStep time: 0.085701459
[STEP 43] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 43 TIME = 0.0086 DT = 0.0002
[Level 0 step 44] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0086 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041458363
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006755232
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027435654
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04863932498
[Level 0 step 44] Advanced 4096 cells
TIME= 0.0088 MASS = 4e+23
TIME= 0.0088 XMOM = -3.342515348e+14
TIME= 0.0088 YMOM = 3.518437209e+13
TIME= 0.0088 ZMOM = 0
TIME= 0.0088 ANG MOM X = 0
TIME= 0.0088 ANG MOM Y = 0
TIME= 0.0088 ANG MOM Z = 1.644529497e+21
TIME= 0.0088 RHO*e = 5.306008202e+41
TIME= 0.0088 RHO*K = 1.327259118e+36
TIME= 0.0088 RHO*E = 5.306021475e+41
TIME= 0.0088 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0088 CENTER OF MASS X-VEL = -8.356288371e-10
TIME= 0.0088 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0088 CENTER OF MASS Y-VEL = 8.796093022e-11
TIME= 0.0088 CENTER OF MASS Z-LOC = 0
TIME= 0.0088 CENTER OF MASS Z-VEL = 0
TIME= 0.0088 MAXIMUM TEMPERATURE = 6035551185
TIME= 0.0088 MAXIMUM DENSITY = 1026988497
TIME= 0.0088 MAXIMUM T_S / T_E = 0.0002530772043
[STEP 44] Coarse TimeStep time: 0.086581661
[STEP 44] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 44 TIME = 0.0088 DT = 0.0002
[Level 0 step 45] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0088 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04152606
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00688934
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027170891
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04882212918
[Level 0 step 45] Advanced 4096 cells
TIME= 0.009 MASS = 4e+23
TIME= 0.009 XMOM = 7.036874418e+13
TIME= 0.009 YMOM = 2.111062325e+14
TIME= 0.009 ZMOM = 0
TIME= 0.009 ANG MOM X = 0
TIME= 0.009 ANG MOM Y = 0
TIME= 0.009 ANG MOM Z = 1.308439116e+21
TIME= 0.009 RHO*e = 5.306129976e+41
TIME= 0.009 RHO*K = 1.245381577e+36
TIME= 0.009 RHO*E = 5.306142429e+41
TIME= 0.009 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.009 CENTER OF MASS X-VEL = 1.759218604e-10
TIME= 0.009 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.009 CENTER OF MASS Y-VEL = 5.277655813e-10
TIME= 0.009 CENTER OF MASS Z-LOC = 0
TIME= 0.009 CENTER OF MASS Z-VEL = 0
TIME= 0.009 MAXIMUM TEMPERATURE = 6035221806
TIME= 0.009 MAXIMUM DENSITY = 1026648994
TIME= 0.009 MAXIMUM T_S / T_E = 0.0002521655366
[STEP 45] Coarse TimeStep time: 0.086312797
[STEP 45] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 45 TIME = 0.009 DT = 0.0002
[Level 0 step 46] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.009 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04139165
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006753101
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026566899
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04935476537
[Level 0 step 46] Advanced 4096 cells
TIME= 0.0092 MASS = 4e+23
TIME= 0.0092 XMOM = -3.518437209e+13
TIME= 0.0092 YMOM = 5.629499534e+14
TIME= 0.0092 ZMOM = 0
TIME= 0.0092 ANG MOM X = 0
TIME= 0.0092 ANG MOM Y = 0
TIME= 0.0092 ANG MOM Z = 3.860583589e+20
TIME= 0.0092 RHO*e = 5.306251542e+41
TIME= 0.0092 RHO*K = 1.164280659e+36
TIME= 0.0092 RHO*E = 5.306263185e+41
TIME= 0.0092 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0092 CENTER OF MASS X-VEL = -8.796093022e-11
TIME= 0.0092 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0092 CENTER OF MASS Y-VEL = 1.407374884e-09
TIME= 0.0092 CENTER OF MASS Z-LOC = 0
TIME= 0.0092 CENTER OF MASS Z-VEL = 0
TIME= 0.0092 MAXIMUM TEMPERATURE = 6034895350
TIME= 0.0092 MAXIMUM DENSITY = 1026323385
TIME= 0.0092 MAXIMUM T_S / T_E = 0.0002515762703
[STEP 46] Coarse TimeStep time: 0.085238065
[STEP 46] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 46 TIME = 0.0092 DT = 0.0002
[Level 0 step 47] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0092 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041222312
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00679331
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02668064
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04927144127
[Level 0 step 47] Advanced 4096 cells
TIME= 0.0094 MASS = 4e+23
TIME= 0.0094 XMOM = -1.055531163e+14
TIME= 0.0094 YMOM = 8.444249301e+14
TIME= 0.0094 ZMOM = 0
TIME= 0.0094 ANG MOM X = 0
TIME= 0.0094 ANG MOM Y = 0
TIME= 0.0094 ANG MOM Z = 1.200509694e+21
TIME= 0.0094 RHO*e = 5.306372893e+41
TIME= 0.0094 RHO*K = 1.085298722e+36
TIME= 0.0094 RHO*E = 5.306383746e+41
TIME= 0.0094 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0094 CENTER OF MASS X-VEL = -2.638827907e-10
TIME= 0.0094 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0094 CENTER OF MASS Y-VEL = 2.111062325e-09
TIME= 0.0094 CENTER OF MASS Z-LOC = 0
TIME= 0.0094 CENTER OF MASS Z-VEL = 0
TIME= 0.0094 MAXIMUM TEMPERATURE = 6034582569
TIME= 0.0094 MAXIMUM DENSITY = 1026020676
TIME= 0.0094 MAXIMUM T_S / T_E = 0.0002508651754
[STEP 47] Coarse TimeStep time: 0.085362915
[STEP 47] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 47 TIME = 0.0094 DT = 0.0002
[Level 0 step 48] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0094 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041648551
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006758616
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027787419
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04846369209
[Level 0 step 48] Advanced 4096 cells
TIME= 0.0096 MASS = 4e+23
TIME= 0.0096 XMOM = -1.231453023e+14
TIME= 0.0096 YMOM = 5.629499534e+14
TIME= 0.0096 ZMOM = 0
TIME= 0.0096 ANG MOM X = 0
TIME= 0.0096 ANG MOM Y = 0
TIME= 0.0096 ANG MOM Z = 9.365693504e+20
TIME= 0.0096 RHO*e = 5.306494013e+41
TIME= 0.0096 RHO*K = 1.009872256e+36
TIME= 0.0096 RHO*E = 5.306504112e+41
TIME= 0.0096 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0096 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0096 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0096 CENTER OF MASS Y-VEL = 1.407374884e-09
TIME= 0.0096 CENTER OF MASS Z-LOC = 0
TIME= 0.0096 CENTER OF MASS Z-VEL = 0
TIME= 0.0096 MAXIMUM TEMPERATURE = 6034289737
TIME= 0.0096 MAXIMUM DENSITY = 1025742382
TIME= 0.0096 MAXIMUM T_S / T_E = 0.0002502219709
[STEP 48] Coarse TimeStep time: 0.086801943
[STEP 48] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 48 TIME = 0.0096 DT = 0.0002
[Level 0 step 49] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0096 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041525721
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006800673
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.028093437
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04836322596
[Level 0 step 49] Advanced 4096 cells
TIME= 0.0098 MASS = 4e+23
TIME= 0.0098 XMOM = 1.231453023e+14
TIME= 0.0098 YMOM = 6.333186976e+14
TIME= 0.0098 ZMOM = 0
TIME= 0.0098 ANG MOM X = 0
TIME= 0.0098 ANG MOM Y = 0
TIME= 0.0098 ANG MOM Z = 6.886042819e+20
TIME= 0.0098 RHO*e = 5.306614894e+41
TIME= 0.0098 RHO*K = 9.394766496e+35
TIME= 0.0098 RHO*E = 5.306624289e+41
TIME= 0.0098 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0098 CENTER OF MASS X-VEL = 3.078632558e-10
TIME= 0.0098 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0098 CENTER OF MASS Y-VEL = 1.583296744e-09
TIME= 0.0098 CENTER OF MASS Z-LOC = 0
TIME= 0.0098 CENTER OF MASS Z-VEL = 0
TIME= 0.0098 MAXIMUM TEMPERATURE = 6034020115
TIME= 0.0098 MAXIMUM DENSITY = 1025487562
TIME= 0.0098 MAXIMUM T_S / T_E = 0.0002496792156
[STEP 49] Coarse TimeStep time: 0.086994798
[STEP 49] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 49 TIME = 0.0098 DT = 0.0002
[Level 0 step 50] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0098 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04159956
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006788852
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027716446
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04850640191
[Level 0 step 50] Advanced 4096 cells
TIME= 0.01 MASS = 4e+23
TIME= 0.01 XMOM = -7.036874418e+13
TIME= 0.01 YMOM = 5.981343255e+14
TIME= 0.01 ZMOM = 0
TIME= 0.01 ANG MOM X = 0
TIME= 0.01 ANG MOM Y = 0
TIME= 0.01 ANG MOM Z = -8.606575503e+20
TIME= 0.01 RHO*e = 5.306735526e+41
TIME= 0.01 RHO*K = 8.755685122e+35
TIME= 0.01 RHO*E = 5.306744282e+41
TIME= 0.01 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.01 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.01 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.01 CENTER OF MASS Y-VEL = 1.495335814e-09
TIME= 0.01 CENTER OF MASS Z-LOC = 0
TIME= 0.01 CENTER OF MASS Z-VEL = 0
TIME= 0.01 MAXIMUM TEMPERATURE = 6033774965
TIME= 0.01 MAXIMUM DENSITY = 1025254506
TIME= 0.01 MAXIMUM T_S / T_E = 0.0002497049459
[STEP 50] Coarse TimeStep time: 0.086721752
[STEP 50] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 50 TIME = 0.01 DT = 0.0002
[Level 0 step 51] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.01 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041668715
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006774603
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027450744
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04874186779
[Level 0 step 51] Advanced 4096 cells
TIME= 0.0102 MASS = 4e+23
TIME= 0.0102 XMOM = -1.231453023e+14
TIME= 0.0102 YMOM = 8.444249301e+14
TIME= 0.0102 ZMOM = 0
TIME= 0.0102 ANG MOM X = 0
TIME= 0.0102 ANG MOM Y = 0
TIME= 0.0102 ANG MOM Z = -3.953262183e+21
TIME= 0.0102 RHO*e = 5.3068559e+41
TIME= 0.0102 RHO*K = 8.195217206e+35
TIME= 0.0102 RHO*E = 5.306864095e+41
TIME= 0.0102 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0102 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0102 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0102 CENTER OF MASS Y-VEL = 2.111062325e-09
TIME= 0.0102 CENTER OF MASS Z-LOC = 0
TIME= 0.0102 CENTER OF MASS Z-VEL = 0
TIME= 0.0102 MAXIMUM TEMPERATURE = 6033557327
TIME= 0.0102 MAXIMUM DENSITY = 1025046094
TIME= 0.0102 MAXIMUM T_S / T_E = 0.0002510750686
[STEP 51] Coarse TimeStep time: 0.086309136
[STEP 51] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 51 TIME = 0.0102 DT = 0.0002
[Level 0 step 52] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0102 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04160878
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006919123
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027419791
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0485992108
[Level 0 step 52] Advanced 4096 cells
TIME= 0.0104 MASS = 4e+23
TIME= 0.0104 XMOM = 2.111062325e+14
TIME= 0.0104 YMOM = 5.277655813e+14
TIME= 0.0104 ZMOM = 0
TIME= 0.0104 ANG MOM X = 0
TIME= 0.0104 ANG MOM Y = 0
TIME= 0.0104 ANG MOM Z = -5.806005086e+21
TIME= 0.0104 RHO*e = 5.306976012e+41
TIME= 0.0104 RHO*K = 7.725673432e+35
TIME= 0.0104 RHO*E = 5.306983737e+41
TIME= 0.0104 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0104 CENTER OF MASS X-VEL = 5.277655813e-10
TIME= 0.0104 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0104 CENTER OF MASS Y-VEL = 1.319413953e-09
TIME= 0.0104 CENTER OF MASS Z-LOC = 0
TIME= 0.0104 CENTER OF MASS Z-VEL = 0
TIME= 0.0104 MAXIMUM TEMPERATURE = 6033368221
TIME= 0.0104 MAXIMUM DENSITY = 1024861698
TIME= 0.0104 MAXIMUM T_S / T_E = 0.0002575756198
[STEP 52] Coarse TimeStep time: 0.086525797
[STEP 52] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 52 TIME = 0.0104 DT = 0.0002
[Level 0 step 53] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0104 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041436584
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006752486
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027002222
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04902403218
[Level 0 step 53] Advanced 4096 cells
TIME= 0.0106 MASS = 4e+23
TIME= 0.0106 XMOM = -1.759218604e+13
TIME= 0.0106 YMOM = 6.685030697e+14
TIME= 0.0106 ZMOM = 0
TIME= 0.0106 ANG MOM X = 0
TIME= 0.0106 ANG MOM Y = 0
TIME= 0.0106 ANG MOM Z = -7.310473019e+21
TIME= 0.0106 RHO*e = 5.307095855e+41
TIME= 0.0106 RHO*K = 7.35736202e+35
TIME= 0.0106 RHO*E = 5.307103212e+41
TIME= 0.0106 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0106 CENTER OF MASS X-VEL = -4.398046511e-11
TIME= 0.0106 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0106 CENTER OF MASS Y-VEL = 1.671257674e-09
TIME= 0.0106 CENTER OF MASS Z-LOC = 0
TIME= 0.0106 CENTER OF MASS Z-VEL = 0
TIME= 0.0106 MAXIMUM TEMPERATURE = 6033206407
TIME= 0.0106 MAXIMUM DENSITY = 1024698135
TIME= 0.0106 MAXIMUM T_S / T_E = 0.0002778025724
[STEP 53] Coarse TimeStep time: 0.085794056
[STEP 53] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 53 TIME = 0.0106 DT = 0.0002
[Level 0 step 54] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0106 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041776887
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006793665
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027756672
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04836081056
[Level 0 step 54] Advanced 4096 cells
TIME= 0.0108 MASS = 4e+23
TIME= 0.0108 XMOM = -8.796093022e+12
TIME= 0.0108 YMOM = 3.694359069e+14
TIME= 0.0108 ZMOM = 0
TIME= 0.0108 ANG MOM X = 0
TIME= 0.0108 ANG MOM Y = 0
TIME= 0.0108 ANG MOM Z = -8.489292715e+21
TIME= 0.0108 RHO*e = 5.307215428e+41
TIME= 0.0108 RHO*K = 7.098086533e+35
TIME= 0.0108 RHO*E = 5.307222526e+41
TIME= 0.0108 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0108 CENTER OF MASS X-VEL = -2.199023256e-11
TIME= 0.0108 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0108 CENTER OF MASS Y-VEL = 9.235897673e-10
TIME= 0.0108 CENTER OF MASS Z-LOC = 0
TIME= 0.0108 CENTER OF MASS Z-VEL = 0
TIME= 0.0108 MAXIMUM TEMPERATURE = 6033070360
TIME= 0.0108 MAXIMUM DENSITY = 1024553295
TIME= 0.0108 MAXIMUM T_S / T_E = 0.0003023872292
[STEP 54] Coarse TimeStep time: 0.08694033
[STEP 54] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 54 TIME = 0.0108 DT = 0.0002
[Level 0 step 55] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0108 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04143532
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006802581
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027643497
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04864067425
[Level 0 step 55] Advanced 4096 cells
TIME= 0.011 MASS = 4e+23
TIME= 0.011 XMOM = -3.518437209e+13
TIME= 0.011 YMOM = 5.277655813e+14
TIME= 0.011 ZMOM = 0
TIME= 0.011 ANG MOM X = 0
TIME= 0.011 ANG MOM Y = 0
TIME= 0.011 ANG MOM Z = -7.678259179e+21
TIME= 0.011 RHO*e = 5.307334734e+41
TIME= 0.011 RHO*K = 6.952739962e+35
TIME= 0.011 RHO*E = 5.307341687e+41
TIME= 0.011 CENTER OF MASS X-LOC = 10000000
TIME= 0.011 CENTER OF MASS X-VEL = -8.796093022e-11
TIME= 0.011 CENTER OF MASS Y-LOC = 10000000
TIME= 0.011 CENTER OF MASS Y-VEL = 1.319413953e-09
TIME= 0.011 CENTER OF MASS Z-LOC = 0
TIME= 0.011 CENTER OF MASS Z-VEL = 0
TIME= 0.011 MAXIMUM TEMPERATURE = 6032957769
TIME= 0.011 MAXIMUM DENSITY = 1024424483
TIME= 0.011 MAXIMUM T_S / T_E = 0.0003260948206
[STEP 55] Coarse TimeStep time: 0.086512027
[STEP 55] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 55 TIME = 0.011 DT = 0.0002
[Level 0 step 56] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.011 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041573218
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00681738
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027516816
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04864873275
[Level 0 step 56] Advanced 4096 cells
TIME= 0.0112 MASS = 4e+23
TIME= 0.0112 XMOM = -7.91648372e+13
TIME= 0.0112 YMOM = 6.860952557e+14
TIME= 0.0112 ZMOM = 0
TIME= 0.0112 ANG MOM X = 0
TIME= 0.0112 ANG MOM Y = 0
TIME= 0.0112 ANG MOM Z = -5.367555642e+21
TIME= 0.0112 RHO*e = 5.307453777e+41
TIME= 0.0112 RHO*K = 6.922991595e+35
TIME= 0.0112 RHO*E = 5.3074607e+41
TIME= 0.0112 CENTER OF MASS X-LOC = 10000000
TIME= 0.0112 CENTER OF MASS X-VEL = -1.97912093e-10
TIME= 0.0112 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0112 CENTER OF MASS Y-VEL = 1.715238139e-09
TIME= 0.0112 CENTER OF MASS Z-LOC = 0
TIME= 0.0112 CENTER OF MASS Z-VEL = 0
TIME= 0.0112 MAXIMUM TEMPERATURE = 6032866263
TIME= 0.0112 MAXIMUM DENSITY = 1024309521
TIME= 0.0112 MAXIMUM T_S / T_E = 0.0003482924203
[STEP 56] Coarse TimeStep time: 0.086458627
[STEP 56] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 56 TIME = 0.0112 DT = 0.0002
[Level 0 step 57] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0112 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041630845
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006739774
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026929704
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04897406215
[Level 0 step 57] Advanced 4096 cells
TIME= 0.0114 MASS = 4e+23
TIME= 0.0114 XMOM = -5.277655813e+13
TIME= 0.0114 YMOM = 6.685030697e+14
TIME= 0.0114 ZMOM = 0
TIME= 0.0114 ANG MOM X = 0
TIME= 0.0114 ANG MOM Y = 0
TIME= 0.0114 ANG MOM Z = -3.82058975e+21
TIME= 0.0114 RHO*e = 5.307572566e+41
TIME= 0.0114 RHO*K = 7.007118752e+35
TIME= 0.0114 RHO*E = 5.307579573e+41
TIME= 0.0114 CENTER OF MASS X-LOC = 10000000
TIME= 0.0114 CENTER OF MASS X-VEL = -1.319413953e-10
TIME= 0.0114 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0114 CENTER OF MASS Y-VEL = 1.671257674e-09
TIME= 0.0114 CENTER OF MASS Z-LOC = 0
TIME= 0.0114 CENTER OF MASS Z-VEL = 0
TIME= 0.0114 MAXIMUM TEMPERATURE = 6032793847
TIME= 0.0114 MAXIMUM DENSITY = 1024207057
TIME= 0.0114 MAXIMUM T_S / T_E = 0.0003683782995
[STEP 57] Coarse TimeStep time: 0.085990759
[STEP 57] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 57 TIME = 0.0114 DT = 0.0002
[Level 0 step 58] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0114 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041608649
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006836424
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02673403
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04913547711
[Level 0 step 58] Advanced 4096 cells
TIME= 0.0116 MASS = 4e+23
TIME= 0.0116 XMOM = -2.902710697e+14
TIME= 0.0116 YMOM = 7.300757208e+14
TIME= 0.0116 ZMOM = 0
TIME= 0.0116 ANG MOM X = 0
TIME= 0.0116 ANG MOM Y = 0
TIME= 0.0116 ANG MOM Z = -5.152783112e+20
TIME= 0.0116 RHO*e = 5.30769111e+41
TIME= 0.0116 RHO*K = 7.199931989e+35
TIME= 0.0116 RHO*E = 5.30769831e+41
TIME= 0.0116 CENTER OF MASS X-LOC = 10000000
TIME= 0.0116 CENTER OF MASS X-VEL = -7.256776743e-10
TIME= 0.0116 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0116 CENTER OF MASS Y-VEL = 1.825189302e-09
TIME= 0.0116 CENTER OF MASS Z-LOC = 0
TIME= 0.0116 CENTER OF MASS Z-VEL = 0
TIME= 0.0116 MAXIMUM TEMPERATURE = 6032738418
TIME= 0.0116 MAXIMUM DENSITY = 1024115429
TIME= 0.0116 MAXIMUM T_S / T_E = 0.0003858224348
[STEP 58] Coarse TimeStep time: 0.085600294
[STEP 58] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 58 TIME = 0.0116 DT = 0.0002
[Level 0 step 59] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0116 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041427265
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006789527
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027239951
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0488546361
[Level 0 step 59] Advanced 4096 cells
TIME= 0.0118 MASS = 4e+23
TIME= 0.0118 XMOM = -1.407374884e+14
TIME= 0.0118 YMOM = 5.629499534e+14
TIME= 0.0118 ZMOM = 0
TIME= 0.0118 ANG MOM X = 0
TIME= 0.0118 ANG MOM Y = 0
TIME= 0.0118 ANG MOM Z = 2.472068716e+20
TIME= 0.0118 RHO*e = 5.307809425e+41
TIME= 0.0118 RHO*K = 7.492848973e+35
TIME= 0.0118 RHO*E = 5.307816918e+41
TIME= 0.0118 CENTER OF MASS X-LOC = 10000000
TIME= 0.0118 CENTER OF MASS X-VEL = -3.518437209e-10
TIME= 0.0118 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0118 CENTER OF MASS Y-VEL = 1.407374884e-09
TIME= 0.0118 CENTER OF MASS Z-LOC = 0
TIME= 0.0118 CENTER OF MASS Z-VEL = 0
TIME= 0.0118 MAXIMUM TEMPERATURE = 6032697928
TIME= 0.0118 MAXIMUM DENSITY = 1024033087
TIME= 0.0118 MAXIMUM T_S / T_E = 0.0004002072887
[STEP 59] Coarse TimeStep time: 0.086111958
[STEP 59] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 59 TIME = 0.0118 DT = 0.0002
[Level 0 step 60] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0118 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041771243
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.0067995
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.0272786
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04869710109
[Level 0 step 60] Advanced 4096 cells
TIME= 0.012 MASS = 4e+23
TIME= 0.012 XMOM = -9.015995348e+13
TIME= 0.012 YMOM = 5.717460464e+14
TIME= 0.012 ZMOM = 0
TIME= 0.012 ANG MOM X = 0
TIME= 0.012 ANG MOM Y = 0
TIME= 0.012 ANG MOM Z = -1.425151956e+21
TIME= 0.012 RHO*e = 5.307927527e+41
TIME= 0.012 RHO*K = 7.874130271e+35
TIME= 0.012 RHO*E = 5.307935402e+41
TIME= 0.012 CENTER OF MASS X-LOC = 10000000
TIME= 0.012 CENTER OF MASS X-VEL = -2.253998837e-10
TIME= 0.012 CENTER OF MASS Y-LOC = 10000000
TIME= 0.012 CENTER OF MASS Y-VEL = 1.429365116e-09
TIME= 0.012 CENTER OF MASS Z-LOC = 0
TIME= 0.012 CENTER OF MASS Z-VEL = 0
TIME= 0.012 MAXIMUM TEMPERATURE = 6032670468
TIME= 0.012 MAXIMUM DENSITY = 1023958667
TIME= 0.012 MAXIMUM T_S / T_E = 0.0004112620204
[STEP 60] Coarse TimeStep time: 0.086344477
[STEP 60] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 60 TIME = 0.012 DT = 0.0002
[Level 0 step 61] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.012 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041562189
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006748916
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02696875
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04900184639
[Level 0 step 61] Advanced 4096 cells
TIME= 0.0122 MASS = 4e+23
TIME= 0.0122 XMOM = 4.947802325e+12
TIME= 0.0122 YMOM = 6.179255348e+14
TIME= 0.0122 ZMOM = 0
TIME= 0.0122 ANG MOM X = 0
TIME= 0.0122 ANG MOM Y = 0
TIME= 0.0122 ANG MOM Z = 7.962415745e+20
TIME= 0.0122 RHO*e = 5.308045437e+41
TIME= 0.0122 RHO*K = 8.329270755e+35
TIME= 0.0122 RHO*E = 5.308053766e+41
TIME= 0.0122 CENTER OF MASS X-LOC = 10000000
TIME= 0.0122 CENTER OF MASS X-VEL = 1.236950581e-11
TIME= 0.0122 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0122 CENTER OF MASS Y-VEL = 1.544813837e-09
TIME= 0.0122 CENTER OF MASS Z-LOC = 0
TIME= 0.0122 CENTER OF MASS Z-VEL = 0
TIME= 0.0122 MAXIMUM TEMPERATURE = 6032654166
TIME= 0.0122 MAXIMUM DENSITY = 1023890780
TIME= 0.0122 MAXIMUM T_S / T_E = 0.000418895801
[STEP 61] Coarse TimeStep time: 0.08589289
[STEP 61] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 61 TIME = 0.0122 DT = 0.0002
[Level 0 step 62] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0122 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041496731
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00688256
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027708078
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04852482173
[Level 0 step 62] Advanced 4096 cells
TIME= 0.0124 MASS = 4e+23
TIME= 0.0124 XMOM = -2.308974418e+13
TIME= 0.0124 YMOM = 5.673479999e+14
TIME= 0.0124 ZMOM = 0
TIME= 0.0124 ANG MOM X = 0
TIME= 0.0124 ANG MOM Y = 0
TIME= 0.0124 ANG MOM Z = 1.989768686e+21
TIME= 0.0124 RHO*e = 5.308163174e+41
TIME= 0.0124 RHO*K = 8.841541742e+35
TIME= 0.0124 RHO*E = 5.308172016e+41
TIME= 0.0124 CENTER OF MASS X-LOC = 10000000
TIME= 0.0124 CENTER OF MASS X-VEL = -5.772436046e-11
TIME= 0.0124 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0124 CENTER OF MASS Y-VEL = 1.41837e-09
TIME= 0.0124 CENTER OF MASS Z-LOC = 0
TIME= 0.0124 CENTER OF MASS Z-VEL = 0
TIME= 0.0124 MAXIMUM TEMPERATURE = 6032647447
TIME= 0.0124 MAXIMUM DENSITY = 1023828457
TIME= 0.0124 MAXIMUM T_S / T_E = 0.000423215976
[STEP 62] Coarse TimeStep time: 0.086670721
[STEP 62] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 62 TIME = 0.0124 DT = 0.0002
[Level 0 step 63] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0124 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04164735
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006745291
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027344779
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04875291681
[Level 0 step 63] Advanced 4096 cells
TIME= 0.0126 MASS = 4e+23
TIME= 0.0126 XMOM = 5.717460464e+13
TIME= 0.0126 YMOM = 5.233675348e+14
TIME= 0.0126 ZMOM = 0
TIME= 0.0126 ANG MOM X = 0
TIME= 0.0126 ANG MOM Y = 0
TIME= 0.0126 ANG MOM Z = 3.73927174e+21
TIME= 0.0126 RHO*e = 5.308280763e+41
TIME= 0.0126 RHO*K = 9.392689338e+35
TIME= 0.0126 RHO*E = 5.308290156e+41
TIME= 0.0126 CENTER OF MASS X-LOC = 10000000
TIME= 0.0126 CENTER OF MASS X-VEL = 1.429365116e-10
TIME= 0.0126 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0126 CENTER OF MASS Y-VEL = 1.308418837e-09
TIME= 0.0126 CENTER OF MASS Z-LOC = 0
TIME= 0.0126 CENTER OF MASS Z-VEL = 0
TIME= 0.0126 MAXIMUM TEMPERATURE = 6032649148
TIME= 0.0126 MAXIMUM DENSITY = 1023771194
TIME= 0.0126 MAXIMUM T_S / T_E = 0.0004244939041
[STEP 63] Coarse TimeStep time: 0.086257448
[STEP 63] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 63 TIME = 0.0126 DT = 0.0002
[Level 0 step 64] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0126 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04154325
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006754872
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027521916
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04869699109
[Level 0 step 64] Advanced 4096 cells
TIME= 0.0128 MASS = 4e+23
TIME= 0.0128 XMOM = -9.235897673e+13
TIME= 0.0128 YMOM = 5.893382325e+14
TIME= 0.0128 ZMOM = 0
TIME= 0.0128 ANG MOM X = 0
TIME= 0.0128 ANG MOM Y = 0
TIME= 0.0128 ANG MOM Z = 6.502246656e+21
TIME= 0.0128 RHO*e = 5.308398229e+41
TIME= 0.0128 RHO*K = 9.963720987e+35
TIME= 0.0128 RHO*E = 5.308408193e+41
TIME= 0.0128 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0128 CENTER OF MASS X-VEL = -2.308974418e-10
TIME= 0.0128 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0128 CENTER OF MASS Y-VEL = 1.473345581e-09
TIME= 0.0128 CENTER OF MASS Z-LOC = 0
TIME= 0.0128 CENTER OF MASS Z-VEL = 0
TIME= 0.0128 MAXIMUM TEMPERATURE = 6032658407
TIME= 0.0128 MAXIMUM DENSITY = 1023718682
TIME= 0.0128 MAXIMUM T_S / T_E = 0.0004230219284
[STEP 64] Coarse TimeStep time: 0.086350616
[STEP 64] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 64 TIME = 0.0128 DT = 0.0002
[Level 0 step 65] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0128 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041492171
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006805329
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027746907
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04847785569
[Level 0 step 65] Advanced 4096 cells
TIME= 0.013 MASS = 4e+23
TIME= 0.013 XMOM = -7.91648372e+13
TIME= 0.013 YMOM = 2.990671628e+14
TIME= 0.013 ZMOM = 0
TIME= 0.013 ANG MOM X = 0
TIME= 0.013 ANG MOM Y = 0
TIME= 0.013 ANG MOM Z = 9.166748046e+21
TIME= 0.013 RHO*e = 5.308515593e+41
TIME= 0.013 RHO*K = 1.053574107e+36
TIME= 0.013 RHO*E = 5.308526128e+41
TIME= 0.013 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.013 CENTER OF MASS X-VEL = -1.97912093e-10
TIME= 0.013 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.013 CENTER OF MASS Y-VEL = 7.476679069e-10
TIME= 0.013 CENTER OF MASS Z-LOC = 0
TIME= 0.013 CENTER OF MASS Z-VEL = 0
TIME= 0.013 MAXIMUM TEMPERATURE = 6032674519
TIME= 0.013 MAXIMUM DENSITY = 1023670606
TIME= 0.013 MAXIMUM T_S / T_E = 0.0004192991374
[STEP 65] Coarse TimeStep time: 0.086796336
[STEP 65] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 65 TIME = 0.013 DT = 0.0002
[Level 0 step 66] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.013 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041376783
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006733807
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02756075
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0486703084
[Level 0 step 66] Advanced 4096 cells
TIME= 0.0132 MASS = 4e+23
TIME= 0.0132 XMOM = -1.583296744e+14
TIME= 0.0132 YMOM = 2.638827907e+14
TIME= 0.0132 ZMOM = 0
TIME= 0.0132 ANG MOM X = 0
TIME= 0.0132 ANG MOM Y = 0
TIME= 0.0132 ANG MOM Z = 9.053410924e+21
TIME= 0.0132 RHO*e = 5.308632877e+41
TIME= 0.0132 RHO*K = 1.109077831e+36
TIME= 0.0132 RHO*E = 5.308643968e+41
TIME= 0.0132 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0132 CENTER OF MASS X-VEL = -3.95824186e-10
TIME= 0.0132 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0132 CENTER OF MASS Y-VEL = 6.597069767e-10
TIME= 0.0132 CENTER OF MASS Z-LOC = 0
TIME= 0.0132 CENTER OF MASS Z-VEL = 0
TIME= 0.0132 MAXIMUM TEMPERATURE = 6032696887
TIME= 0.0132 MAXIMUM DENSITY = 1023626663
TIME= 0.0132 MAXIMUM T_S / T_E = 0.0004137781401
[STEP 66] Coarse TimeStep time: 0.086457696
[STEP 66] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 66 TIME = 0.0132 DT = 0.0002
[Level 0 step 67] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0132 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041420167
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006722056
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027103344
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04895639394
[Level 0 step 67] Advanced 4096 cells
TIME= 0.0134 MASS = 4e+23
TIME= 0.0134 XMOM = 1.143492093e+14
TIME= 0.0134 YMOM = 3.87028093e+14
TIME= 0.0134 ZMOM = 0
TIME= 0.0134 ANG MOM X = 0
TIME= 0.0134 ANG MOM Y = 0
TIME= 0.0134 ANG MOM Z = 8.13240741e+21
TIME= 0.0134 RHO*e = 5.308750103e+41
TIME= 0.0134 RHO*K = 1.161256267e+36
TIME= 0.0134 RHO*E = 5.308761716e+41
TIME= 0.0134 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0134 CENTER OF MASS X-VEL = 2.858730232e-10
TIME= 0.0134 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0134 CENTER OF MASS Y-VEL = 9.675702324e-10
TIME= 0.0134 CENTER OF MASS Z-LOC = 0
TIME= 0.0134 CENTER OF MASS Z-VEL = 0
TIME= 0.0134 MAXIMUM TEMPERATURE = 6032724909
TIME= 0.0134 MAXIMUM DENSITY = 1023586429
TIME= 0.0134 MAXIMUM T_S / T_E = 0.0004066892612
[STEP 67] Coarse TimeStep time: 0.085944659
[STEP 67] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 67 TIME = 0.0134 DT = 0.0002
[Level 0 step 68] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0134 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041362356
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006744512
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.028071926
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04838072741
[Level 0 step 68] Advanced 4096 cells
TIME= 0.0136 MASS = 4e+23
TIME= 0.0136 XMOM = -9.675702324e+13
TIME= 0.0136 YMOM = 2.462906046e+14
TIME= 0.0136 ZMOM = 0
TIME= 0.0136 ANG MOM X = 0
TIME= 0.0136 ANG MOM Y = 0
TIME= 0.0136 ANG MOM Z = 7.586140086e+21
TIME= 0.0136 RHO*e = 5.308867291e+41
TIME= 0.0136 RHO*K = 1.208720823e+36
TIME= 0.0136 RHO*E = 5.308879378e+41
TIME= 0.0136 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0136 CENTER OF MASS X-VEL = -2.418925581e-10
TIME= 0.0136 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0136 CENTER OF MASS Y-VEL = 6.157265116e-10
TIME= 0.0136 CENTER OF MASS Z-LOC = 0
TIME= 0.0136 CENTER OF MASS Z-VEL = 0
TIME= 0.0136 MAXIMUM TEMPERATURE = 6032757729
TIME= 0.0136 MAXIMUM DENSITY = 1023549057
TIME= 0.0136 MAXIMUM T_S / T_E = 0.0003979974482
[STEP 68] Coarse TimeStep time: 0.086946152
[STEP 68] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 68 TIME = 0.0136 DT = 0.0002
[Level 0 step 69] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0136 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041786346
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006773214
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027029811
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04878898149
[Level 0 step 69] Advanced 4096 cells
TIME= 0.0138 MASS = 4e+23
TIME= 0.0138 XMOM = -2.638827907e+13
TIME= 0.0138 YMOM = 2.111062325e+14
TIME= 0.0138 ZMOM = 0
TIME= 0.0138 ANG MOM X = 0
TIME= 0.0138 ANG MOM Y = 0
TIME= 0.0138 ANG MOM Z = 6.029555446e+21
TIME= 0.0138 RHO*e = 5.308984458e+41
TIME= 0.0138 RHO*K = 1.250379024e+36
TIME= 0.0138 RHO*E = 5.308996961e+41
TIME= 0.0138 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0138 CENTER OF MASS X-VEL = -6.597069767e-11
TIME= 0.0138 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0138 CENTER OF MASS Y-VEL = 5.277655813e-10
TIME= 0.0138 CENTER OF MASS Z-LOC = 0
TIME= 0.0138 CENTER OF MASS Z-VEL = 0
TIME= 0.0138 MAXIMUM TEMPERATURE = 6032794124
TIME= 0.0138 MAXIMUM DENSITY = 1023513252
TIME= 0.0138 MAXIMUM T_S / T_E = 0.0003874334496
[STEP 69] Coarse TimeStep time: 0.08630784
[STEP 69] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 69 TIME = 0.0138 DT = 0.0002
[Level 0 step 70] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0138 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.042294197
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006734161
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026801524
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04860596929
[Level 0 step 70] Advanced 4096 cells
TIME= 0.014 MASS = 4e+23
TIME= 0.014 XMOM = 1.759218604e+14
TIME= 0.014 YMOM = 5.629499534e+14
TIME= 0.014 ZMOM = 0
TIME= 0.014 ANG MOM X = 0
TIME= 0.014 ANG MOM Y = 0
TIME= 0.014 ANG MOM Z = 3.356725447e+21
TIME= 0.014 RHO*e = 5.30910163e+41
TIME= 0.014 RHO*K = 1.285478555e+36
TIME= 0.014 RHO*E = 5.309114485e+41
TIME= 0.014 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.014 CENTER OF MASS X-VEL = 4.398046511e-10
TIME= 0.014 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.014 CENTER OF MASS Y-VEL = 1.407374884e-09
TIME= 0.014 CENTER OF MASS Z-LOC = 0
TIME= 0.014 CENTER OF MASS Z-VEL = 0
TIME= 0.014 MAXIMUM TEMPERATURE = 6032832678
TIME= 0.014 MAXIMUM DENSITY = 1023477652
TIME= 0.014 MAXIMUM T_S / T_E = 0.0003745628088
[STEP 70] Coarse TimeStep time: 0.086532853
[STEP 70] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 70 TIME = 0.014 DT = 0.0002
[Level 0 step 71] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.014 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041181901
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006765732
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02796221
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04857941676
[Level 0 step 71] Advanced 4096 cells
TIME= 0.0142 MASS = 4e+23
TIME= 0.0142 XMOM = -1.231453023e+14
TIME= 0.0142 YMOM = 0
TIME= 0.0142 ZMOM = 0
TIME= 0.0142 ANG MOM X = 0
TIME= 0.0142 ANG MOM Y = 0
TIME= 0.0142 ANG MOM Z = 3.165575958e+21
TIME= 0.0142 RHO*e = 5.309218806e+41
TIME= 0.0142 RHO*K = 1.313636357e+36
TIME= 0.0142 RHO*E = 5.309231943e+41
TIME= 0.0142 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0142 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0142 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0142 CENTER OF MASS Y-VEL = 0
TIME= 0.0142 CENTER OF MASS Z-LOC = 0
TIME= 0.0142 CENTER OF MASS Z-VEL = 0
TIME= 0.0142 MAXIMUM TEMPERATURE = 6032872247
TIME= 0.0142 MAXIMUM DENSITY = 1023441498
TIME= 0.0142 MAXIMUM T_S / T_E = 0.0003588682056
[STEP 71] Coarse TimeStep time: 0.086593751
[STEP 71] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 71 TIME = 0.0142 DT = 0.0002
[Level 0 step 72] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0142 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041358795
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006845557
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027512002
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04869677514
[Level 0 step 72] Advanced 4096 cells
TIME= 0.0144 MASS = 4e+23
TIME= 0.0144 XMOM = -3.518437209e+13
TIME= 0.0144 YMOM = 1.055531163e+14
TIME= 0.0144 ZMOM = 0
TIME= 0.0144 ANG MOM X = 0
TIME= 0.0144 ANG MOM Y = 0
TIME= 0.0144 ANG MOM Z = 2.430271855e+21
TIME= 0.0144 RHO*e = 5.309335994e+41
TIME= 0.0144 RHO*K = 1.334851743e+36
TIME= 0.0144 RHO*E = 5.309349343e+41
TIME= 0.0144 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0144 CENTER OF MASS X-VEL = -8.796093022e-11
TIME= 0.0144 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0144 CENTER OF MASS Y-VEL = 2.638827907e-10
TIME= 0.0144 CENTER OF MASS Z-LOC = 0
TIME= 0.0144 CENTER OF MASS Z-VEL = 0
TIME= 0.0144 MAXIMUM TEMPERATURE = 6032911359
TIME= 0.0144 MAXIMUM DENSITY = 1023403430
TIME= 0.0144 MAXIMUM T_S / T_E = 0.000339838401
[STEP 72] Coarse TimeStep time: 0.086806262
[STEP 72] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 72 TIME = 0.0144 DT = 0.0002
[Level 0 step 73] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0144 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041987052
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006816901
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026975329
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04873666961
[Level 0 step 73] Advanced 4096 cells
TIME= 0.0146 MASS = 4e+23
TIME= 0.0146 XMOM = -1.759218604e+13
TIME= 0.0146 YMOM = 4.222124651e+14
TIME= 0.0146 ZMOM = 0
TIME= 0.0146 ANG MOM X = 0
TIME= 0.0146 ANG MOM Y = 0
TIME= 0.0146 ANG MOM Z = 2.727618059e+21
TIME= 0.0146 RHO*e = 5.309453199e+41
TIME= 0.0146 RHO*K = 1.349501344e+36
TIME= 0.0146 RHO*E = 5.309466694e+41
TIME= 0.0146 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0146 CENTER OF MASS X-VEL = -4.398046511e-11
TIME= 0.0146 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0146 CENTER OF MASS Y-VEL = 1.055531163e-09
TIME= 0.0146 CENTER OF MASS Z-LOC = 0
TIME= 0.0146 CENTER OF MASS Z-VEL = 0
TIME= 0.0146 MAXIMUM TEMPERATURE = 6032948709
TIME= 0.0146 MAXIMUM DENSITY = 1023362497
TIME= 0.0146 MAXIMUM T_S / T_E = 0.0003310322377
[STEP 73] Coarse TimeStep time: 0.086288862
[STEP 73] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 73 TIME = 0.0146 DT = 0.0002
[Level 0 step 74] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0146 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04153318
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006789018
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026999733
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04886340686
[Level 0 step 74] Advanced 4096 cells
TIME= 0.0148 MASS = 4e+23
TIME= 0.0148 XMOM = 2.638827907e+14
TIME= 0.0148 YMOM = 2.111062325e+14
TIME= 0.0148 ZMOM = 0
TIME= 0.0148 ANG MOM X = 0
TIME= 0.0148 ANG MOM Y = 0
TIME= 0.0148 ANG MOM Z = 2.487350097e+21
TIME= 0.0148 RHO*e = 5.30957042e+41
TIME= 0.0148 RHO*K = 1.358316604e+36
TIME= 0.0148 RHO*E = 5.309584003e+41
TIME= 0.0148 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0148 CENTER OF MASS X-VEL = 6.597069767e-10
TIME= 0.0148 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0148 CENTER OF MASS Y-VEL = 5.277655813e-10
TIME= 0.0148 CENTER OF MASS Z-LOC = 0
TIME= 0.0148 CENTER OF MASS Z-VEL = 0
TIME= 0.0148 MAXIMUM TEMPERATURE = 6032982502
TIME= 0.0148 MAXIMUM DENSITY = 1023316940
TIME= 0.0148 MAXIMUM T_S / T_E = 0.0003338949349
[STEP 74] Coarse TimeStep time: 0.086152431
[STEP 74] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 74 TIME = 0.0148 DT = 0.0002
[Level 0 step 75] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0148 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041498335
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006822184
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027650964
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0483994036
[Level 0 step 75] Advanced 4096 cells
TIME= 0.015 MASS = 4e+23
TIME= 0.015 XMOM = 1.759218604e+13
TIME= 0.015 YMOM = 2.462906046e+14
TIME= 0.015 ZMOM = 0
TIME= 0.015 ANG MOM X = 0
TIME= 0.015 ANG MOM Y = 0
TIME= 0.015 ANG MOM Z = 4.217706917e+21
TIME= 0.015 RHO*e = 5.309687658e+41
TIME= 0.015 RHO*K = 1.362341658e+36
TIME= 0.015 RHO*E = 5.309701281e+41
TIME= 0.015 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.015 CENTER OF MASS X-VEL = 4.398046511e-11
TIME= 0.015 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.015 CENTER OF MASS Y-VEL = 6.157265116e-10
TIME= 0.015 CENTER OF MASS Z-LOC = 0
TIME= 0.015 CENTER OF MASS Z-VEL = 0
TIME= 0.015 MAXIMUM TEMPERATURE = 6033010054
TIME= 0.015 MAXIMUM DENSITY = 1023263873
TIME= 0.015 MAXIMUM T_S / T_E = 0.0003335564707
[STEP 75] Coarse TimeStep time: 0.086923238
[STEP 75] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 75 TIME = 0.015 DT = 0.0002
[Level 0 step 76] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.015 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041689422
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006989683
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027459673
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04848024435
[Level 0 step 76] Advanced 4096 cells
TIME= 0.0152 MASS = 4e+23
TIME= 0.0152 XMOM = -2.814749767e+14
TIME= 0.0152 YMOM = -7.036874418e+13
TIME= 0.0152 ZMOM = 0
TIME= 0.0152 ANG MOM X = 0
TIME= 0.0152 ANG MOM Y = 0
TIME= 0.0152 ANG MOM Z = 3.516395675e+21
TIME= 0.0152 RHO*e = 5.309804908e+41
TIME= 0.0152 RHO*K = 1.362876589e+36
TIME= 0.0152 RHO*E = 5.309818537e+41
TIME= 0.0152 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0152 CENTER OF MASS X-VEL = -7.036874418e-10
TIME= 0.0152 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0152 CENTER OF MASS Y-VEL = -1.759218604e-10
TIME= 0.0152 CENTER OF MASS Z-LOC = 0
TIME= 0.0152 CENTER OF MASS Z-VEL = 0
TIME= 0.0152 MAXIMUM TEMPERATURE = 6033027979
TIME= 0.0152 MAXIMUM DENSITY = 1023199860
TIME= 0.0152 MAXIMUM T_S / T_E = 0.0003310522544
[STEP 76] Coarse TimeStep time: 0.086732967
[STEP 76] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 76 TIME = 0.0152 DT = 0.0002
[Level 0 step 77] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0152 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041814683
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006755393
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027580638
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04851036753
[Level 0 step 77] Advanced 4096 cells
TIME= 0.0154 MASS = 4e+23
TIME= 0.0154 XMOM = 5.277655813e+13
TIME= 0.0154 YMOM = -1.407374884e+14
TIME= 0.0154 ZMOM = 0
TIME= 0.0154 ANG MOM X = 0
TIME= 0.0154 ANG MOM Y = 0
TIME= 0.0154 ANG MOM Z = 4.136854412e+21
TIME= 0.0154 RHO*e = 5.309922165e+41
TIME= 0.0154 RHO*K = 1.361408972e+36
TIME= 0.0154 RHO*E = 5.309935779e+41
TIME= 0.0154 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0154 CENTER OF MASS X-VEL = 1.319413953e-10
TIME= 0.0154 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0154 CENTER OF MASS Y-VEL = -3.518437209e-10
TIME= 0.0154 CENTER OF MASS Z-LOC = 0
TIME= 0.0154 CENTER OF MASS Z-VEL = 0
TIME= 0.0154 MAXIMUM TEMPERATURE = 6033032645
TIME= 0.0154 MAXIMUM DENSITY = 1023121646
TIME= 0.0154 MAXIMUM T_S / T_E = 0.0003262489131
[STEP 77] Coarse TimeStep time: 0.086813909
[STEP 77] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 77 TIME = 0.0154 DT = 0.0002
[Level 0 step 78] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0154 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04156703
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006845177
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027458986
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04864674575
[Level 0 step 78] Advanced 4096 cells
TIME= 0.0156 MASS = 4e+23
TIME= 0.0156 XMOM = 2.814749767e+14
TIME= 0.0156 YMOM = -1.407374884e+14
TIME= 0.0156 ZMOM = 0
TIME= 0.0156 ANG MOM X = 0
TIME= 0.0156 ANG MOM Y = 0
TIME= 0.0156 ANG MOM Z = 3.589821676e+21
TIME= 0.0156 RHO*e = 5.310039421e+41
TIME= 0.0156 RHO*K = 1.359534506e+36
TIME= 0.0156 RHO*E = 5.310053016e+41
TIME= 0.0156 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0156 CENTER OF MASS X-VEL = 7.036874418e-10
TIME= 0.0156 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0156 CENTER OF MASS Y-VEL = -3.518437209e-10
TIME= 0.0156 CENTER OF MASS Z-LOC = 0
TIME= 0.0156 CENTER OF MASS Z-VEL = 0
TIME= 0.0156 MAXIMUM TEMPERATURE = 6033020531
TIME= 0.0156 MAXIMUM DENSITY = 1023026449
TIME= 0.0156 MAXIMUM T_S / T_E = 0.0003183581805
[STEP 78] Coarse TimeStep time: 0.086448092
[STEP 78] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 78 TIME = 0.0156 DT = 0.0002
[Level 0 step 79] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0156 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041604848
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006752202
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026631364
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04917752628
[Level 0 step 79] Advanced 4096 cells
TIME= 0.0158 MASS = 4e+23
TIME= 0.0158 XMOM = 0
TIME= 0.0158 YMOM = -7.036874418e+13
TIME= 0.0158 ZMOM = 0
TIME= 0.0158 ANG MOM X = 0
TIME= 0.0158 ANG MOM Y = 0
TIME= 0.0158 ANG MOM Z = 4.118988138e+21
TIME= 0.0158 RHO*e = 5.310156669e+41
TIME= 0.0158 RHO*K = 1.35887689e+36
TIME= 0.0158 RHO*E = 5.310170258e+41
TIME= 0.0158 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0158 CENTER OF MASS X-VEL = 0
TIME= 0.0158 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0158 CENTER OF MASS Y-VEL = -1.759218604e-10
TIME= 0.0158 CENTER OF MASS Z-LOC = 0
TIME= 0.0158 CENTER OF MASS Z-VEL = 0
TIME= 0.0158 MAXIMUM TEMPERATURE = 6032988266
TIME= 0.0158 MAXIMUM DENSITY = 1022911766
TIME= 0.0158 MAXIMUM T_S / T_E = 0.0003072022093
[STEP 79] Coarse TimeStep time: 0.085525334
[STEP 79] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 79 TIME = 0.0158 DT = 0.0002
[Level 0 step 80] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0158 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041801862
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006772286
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026720726
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04901480892
[Level 0 step 80] Advanced 4096 cells
TIME= 0.016 MASS = 4e+23
TIME= 0.016 XMOM = -1.583296744e+14
TIME= 0.016 YMOM = -4.222124651e+14
TIME= 0.016 ZMOM = 0
TIME= 0.016 ANG MOM X = 0
TIME= 0.016 ANG MOM Y = 0
TIME= 0.016 ANG MOM Z = 5.197978629e+21
TIME= 0.016 RHO*e = 5.3102739e+41
TIME= 0.016 RHO*K = 1.36100361e+36
TIME= 0.016 RHO*E = 5.31028751e+41
TIME= 0.016 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.016 CENTER OF MASS X-VEL = -3.95824186e-10
TIME= 0.016 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.016 CENTER OF MASS Y-VEL = -1.055531163e-09
TIME= 0.016 CENTER OF MASS Z-LOC = 0
TIME= 0.016 CENTER OF MASS Z-VEL = 0
TIME= 0.016 MAXIMUM TEMPERATURE = 6032933615
TIME= 0.016 MAXIMUM DENSITY = 1022774976
TIME= 0.016 MAXIMUM T_S / T_E = 0.0002930991726
[STEP 80] Coarse TimeStep time: 0.085919256
[STEP 80] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 80 TIME = 0.016 DT = 0.0002
[Level 0 step 81] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.016 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041698381
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006818701
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027846524
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04832373619
[Level 0 step 81] Advanced 4096 cells
TIME= 0.0162 MASS = 4e+23
TIME= 0.0162 XMOM = -7.036874418e+13
TIME= 0.0162 YMOM = 2.111062325e+14
TIME= 0.0162 ZMOM = 0
TIME= 0.0162 ANG MOM X = 0
TIME= 0.0162 ANG MOM Y = 0
TIME= 0.0162 ANG MOM Z = 6.500243498e+21
TIME= 0.0162 RHO*e = 5.310391105e+41
TIME= 0.0162 RHO*K = 1.367346217e+36
TIME= 0.0162 RHO*E = 5.310404778e+41
TIME= 0.0162 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0162 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0162 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0162 CENTER OF MASS Y-VEL = 5.277655813e-10
TIME= 0.0162 CENTER OF MASS Z-LOC = 0
TIME= 0.0162 CENTER OF MASS Z-VEL = 0
TIME= 0.0162 MAXIMUM TEMPERATURE = 6032851780
TIME= 0.0162 MAXIMUM DENSITY = 1022613124
TIME= 0.0162 MAXIMUM T_S / T_E = 0.0002764013621
[STEP 81] Coarse TimeStep time: 0.087051032
[STEP 81] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 81 TIME = 0.0162 DT = 0.0002
[Level 0 step 82] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0162 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041586466
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006763853
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027616617
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04856912293
[Level 0 step 82] Advanced 4096 cells
TIME= 0.0164 MASS = 4e+23
TIME= 0.0164 XMOM = -1.231453023e+14
TIME= 0.0164 YMOM = 2.814749767e+14
TIME= 0.0164 ZMOM = 0
TIME= 0.0164 ANG MOM X = 0
TIME= 0.0164 ANG MOM Y = 0
TIME= 0.0164 ANG MOM Z = 7.871833706e+21
TIME= 0.0164 RHO*e = 5.310508276e+41
TIME= 0.0164 RHO*K = 1.379126794e+36
TIME= 0.0164 RHO*E = 5.310522067e+41
TIME= 0.0164 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0164 CENTER OF MASS X-VEL = -3.078632558e-10
TIME= 0.0164 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0164 CENTER OF MASS Y-VEL = 7.036874418e-10
TIME= 0.0164 CENTER OF MASS Z-LOC = 0
TIME= 0.0164 CENTER OF MASS Z-VEL = 0
TIME= 0.0164 MAXIMUM TEMPERATURE = 6032738932
TIME= 0.0164 MAXIMUM DENSITY = 1022423073
TIME= 0.0164 MAXIMUM T_S / T_E = 0.0002576449985
[STEP 82] Coarse TimeStep time: 0.086690943
[STEP 82] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 82 TIME = 0.0164 DT = 0.0002
[Level 0 step 83] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0164 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041718493
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006754503
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026716655
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04907971696
[Level 0 step 83] Advanced 4096 cells
TIME= 0.0166 MASS = 4e+23
TIME= 0.0166 XMOM = -1.759218604e+14
TIME= 0.0166 YMOM = 7.036874418e+13
TIME= 0.0166 ZMOM = 0
TIME= 0.0166 ANG MOM X = 0
TIME= 0.0166 ANG MOM Y = 0
TIME= 0.0166 ANG MOM Z = 8.514189674e+21
TIME= 0.0166 RHO*e = 5.310625405e+41
TIME= 0.0166 RHO*K = 1.39729004e+36
TIME= 0.0166 RHO*E = 5.310639378e+41
TIME= 0.0166 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0166 CENTER OF MASS X-VEL = -4.398046511e-10
TIME= 0.0166 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0166 CENTER OF MASS Y-VEL = 1.759218604e-10
TIME= 0.0166 CENTER OF MASS Z-LOC = 0
TIME= 0.0166 CENTER OF MASS Z-VEL = 0
TIME= 0.0166 MAXIMUM TEMPERATURE = 6032591279
TIME= 0.0166 MAXIMUM DENSITY = 1022201901
TIME= 0.0166 MAXIMUM T_S / T_E = 0.0002435971668
[STEP 83] Coarse TimeStep time: 0.085925495
[STEP 83] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 83 TIME = 0.0166 DT = 0.0002
[Level 0 step 84] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0166 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04137256
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006818783
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02771929
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04853370218
[Level 0 step 84] Advanced 4096 cells
TIME= 0.0168 MASS = 4e+23
TIME= 0.0168 XMOM = 1.055531163e+14
TIME= 0.0168 YMOM = -1.407374884e+14
TIME= 0.0168 ZMOM = 0
TIME= 0.0168 ANG MOM X = 0
TIME= 0.0168 ANG MOM Y = 0
TIME= 0.0168 ANG MOM Z = 8.314545436e+21
TIME= 0.0168 RHO*e = 5.310742486e+41
TIME= 0.0168 RHO*K = 1.422451091e+36
TIME= 0.0168 RHO*E = 5.310756711e+41
TIME= 0.0168 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0168 CENTER OF MASS X-VEL = 2.638827907e-10
TIME= 0.0168 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0168 CENTER OF MASS Y-VEL = -3.518437209e-10
TIME= 0.0168 CENTER OF MASS Z-LOC = 0
TIME= 0.0168 CENTER OF MASS Z-VEL = 0
TIME= 0.0168 MAXIMUM TEMPERATURE = 6032405422
TIME= 0.0168 MAXIMUM DENSITY = 1021947335
TIME= 0.0168 MAXIMUM T_S / T_E = 0.0002356809937
[STEP 84] Coarse TimeStep time: 0.086645508
[STEP 84] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 84 TIME = 0.0168 DT = 0.0002
[Level 0 step 85] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0168 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041658091
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006769023
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027063151
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04886018353
[Level 0 step 85] Advanced 4096 cells
TIME= 0.017 MASS = 4e+23
TIME= 0.017 XMOM = -3.518437209e+13
TIME= 0.017 YMOM = 6.333186976e+14
TIME= 0.017 ZMOM = 0
TIME= 0.017 ANG MOM X = 0
TIME= 0.017 ANG MOM Y = 0
TIME= 0.017 ANG MOM Z = 7.547399697e+21
TIME= 0.017 RHO*e = 5.310859516e+41
TIME= 0.017 RHO*K = 1.454859254e+36
TIME= 0.017 RHO*E = 5.310874064e+41
TIME= 0.017 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.017 CENTER OF MASS X-VEL = -8.796093022e-11
TIME= 0.017 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.017 CENTER OF MASS Y-VEL = 1.583296744e-09
TIME= 0.017 CENTER OF MASS Z-LOC = 0
TIME= 0.017 CENTER OF MASS Z-VEL = 0
TIME= 0.017 MAXIMUM TEMPERATURE = 6032178685
TIME= 0.017 MAXIMUM DENSITY = 1021658029
TIME= 0.017 MAXIMUM T_S / T_E = 0.0002246185722
[STEP 85] Coarse TimeStep time: 0.086091391
[STEP 85] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 85 TIME = 0.017 DT = 0.0002
[Level 0 step 86] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.017 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041693405
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006791486
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026869454
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04894947624
[Level 0 step 86] Advanced 4096 cells
TIME= 0.0172 MASS = 4e+23
TIME= 0.0172 XMOM = -7.036874418e+13
TIME= 0.0172 YMOM = 0
TIME= 0.0172 ZMOM = 0
TIME= 0.0172 ANG MOM X = 0
TIME= 0.0172 ANG MOM Y = 0
TIME= 0.0172 ANG MOM Z = 4.253235046e+21
TIME= 0.0172 RHO*e = 5.31097649e+41
TIME= 0.0172 RHO*K = 1.49437596e+36
TIME= 0.0172 RHO*E = 5.310991434e+41
TIME= 0.0172 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0172 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.0172 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0172 CENTER OF MASS Y-VEL = 0
TIME= 0.0172 CENTER OF MASS Z-LOC = 0
TIME= 0.0172 CENTER OF MASS Z-VEL = 0
TIME= 0.0172 MAXIMUM TEMPERATURE = 6031909333
TIME= 0.0172 MAXIMUM DENSITY = 1021333661
TIME= 0.0172 MAXIMUM T_S / T_E = 0.0002285357028
[STEP 86] Coarse TimeStep time: 0.085913922
[STEP 86] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 86 TIME = 0.0172 DT = 0.0002
[Level 0 step 87] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0172 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041591511
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00679649
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02709378
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04884917789
[Level 0 step 87] Advanced 4096 cells
TIME= 0.0174 MASS = 4e+23
TIME= 0.0174 XMOM = 3.518437209e+13
TIME= 0.0174 YMOM = -1.407374884e+14
TIME= 0.0174 ZMOM = 0
TIME= 0.0174 ANG MOM X = 0
TIME= 0.0174 ANG MOM Y = 0
TIME= 0.0174 ANG MOM Z = 2.020022589e+21
TIME= 0.0174 RHO*e = 5.311093411e+41
TIME= 0.0174 RHO*K = 1.540477425e+36
TIME= 0.0174 RHO*E = 5.311108816e+41
TIME= 0.0174 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0174 CENTER OF MASS X-VEL = 8.796093022e-11
TIME= 0.0174 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0174 CENTER OF MASS Y-VEL = -3.518437209e-10
TIME= 0.0174 CENTER OF MASS Z-LOC = 0
TIME= 0.0174 CENTER OF MASS Z-VEL = 0
TIME= 0.0174 MAXIMUM TEMPERATURE = 6031596713
TIME= 0.0174 MAXIMUM DENSITY = 1020974941
TIME= 0.0174 MAXIMUM T_S / T_E = 0.0002764836076
[STEP 87] Coarse TimeStep time: 0.086102101
[STEP 87] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 87 TIME = 0.0174 DT = 0.0002
[Level 0 step 88] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0174 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041632893
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006754789
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027507098
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04858104274
[Level 0 step 88] Advanced 4096 cells
TIME= 0.0176 MASS = 4e+23
TIME= 0.0176 XMOM = -4.573968372e+14
TIME= 0.0176 YMOM = -2.814749767e+14
TIME= 0.0176 ZMOM = 0
TIME= 0.0176 ANG MOM X = 0
TIME= 0.0176 ANG MOM Y = 0
TIME= 0.0176 ANG MOM Z = 6.324777779e+20
TIME= 0.0176 RHO*e = 5.311210296e+41
TIME= 0.0176 RHO*K = 1.59227297e+36
TIME= 0.0176 RHO*E = 5.311226218e+41
TIME= 0.0176 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0176 CENTER OF MASS X-VEL = -1.143492093e-09
TIME= 0.0176 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0176 CENTER OF MASS Y-VEL = -7.036874418e-10
TIME= 0.0176 CENTER OF MASS Z-LOC = 0
TIME= 0.0176 CENTER OF MASS Z-VEL = 0
TIME= 0.0176 MAXIMUM TEMPERATURE = 6031241349
TIME= 0.0176 MAXIMUM DENSITY = 1020583625
TIME= 0.0176 MAXIMUM T_S / T_E = 0.0003233390667
[STEP 88] Coarse TimeStep time: 0.08656955
[STEP 88] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 88 TIME = 0.0176 DT = 0.0002
[Level 0 step 89] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0176 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041546507
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006766267
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026665058
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04914326233
[Level 0 step 89] Advanced 4096 cells
TIME= 0.0178 MASS = 4e+23
TIME= 0.0178 XMOM = -5.629499534e+14
TIME= 0.0178 YMOM = 1.407374884e+14
TIME= 0.0178 ZMOM = 0
TIME= 0.0178 ANG MOM X = 0
TIME= 0.0178 ANG MOM Y = 0
TIME= 0.0178 ANG MOM Z = 1.126840745e+21
TIME= 0.0178 RHO*e = 5.311327127e+41
TIME= 0.0178 RHO*K = 1.648546477e+36
TIME= 0.0178 RHO*E = 5.311343612e+41
TIME= 0.0178 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0178 CENTER OF MASS X-VEL = -1.407374884e-09
TIME= 0.0178 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0178 CENTER OF MASS Y-VEL = 3.518437209e-10
TIME= 0.0178 CENTER OF MASS Z-LOC = 0
TIME= 0.0178 CENTER OF MASS Z-VEL = 0
TIME= 0.0178 MAXIMUM TEMPERATURE = 6030845054
TIME= 0.0178 MAXIMUM DENSITY = 1020162574
TIME= 0.0178 MAXIMUM T_S / T_E = 0.0003687887255
[STEP 89] Coarse TimeStep time: 0.085654283
[STEP 89] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 89 TIME = 0.0178 DT = 0.0002
[Level 0 step 90] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0178 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041581611
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006786316
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027716786
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04851359313
[Level 0 step 90] Advanced 4096 cells
TIME= 0.018 MASS = 4e+23
TIME= 0.018 XMOM = 7.036874418e+13
TIME= 0.018 YMOM = -4.222124651e+14
TIME= 0.018 ZMOM = 0
TIME= 0.018 ANG MOM X = 0
TIME= 0.018 ANG MOM Y = 0
TIME= 0.018 ANG MOM Z = 1.277890838e+21
TIME= 0.018 RHO*e = 5.311443908e+41
TIME= 0.018 RHO*K = 1.70780937e+36
TIME= 0.018 RHO*E = 5.311460987e+41
TIME= 0.018 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.018 CENTER OF MASS X-VEL = 1.759218604e-10
TIME= 0.018 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.018 CENTER OF MASS Y-VEL = -1.055531163e-09
TIME= 0.018 CENTER OF MASS Z-LOC = 0
TIME= 0.018 CENTER OF MASS Z-VEL = 0
TIME= 0.018 MAXIMUM TEMPERATURE = 6030411011
TIME= 0.018 MAXIMUM DENSITY = 1019715788
TIME= 0.018 MAXIMUM T_S / T_E = 0.0004125759539
[STEP 90] Coarse TimeStep time: 0.086667152
[STEP 90] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 90 TIME = 0.018 DT = 0.0002
[Level 0 step 91] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.018 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041521606
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.0068189
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.028023988
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04830857878
[Level 0 step 91] Advanced 4096 cells
TIME= 0.0182 MASS = 4e+23
TIME= 0.0182 XMOM = -3.166593488e+14
TIME= 0.0182 YMOM = -3.518437209e+14
TIME= 0.0182 ZMOM = 0
TIME= 0.0182 ANG MOM X = 0
TIME= 0.0182 ANG MOM Y = 0
TIME= 0.0182 ANG MOM Z = 2.194069041e+21
TIME= 0.0182 RHO*e = 5.311560644e+41
TIME= 0.0182 RHO*K = 1.768364358e+36
TIME= 0.0182 RHO*E = 5.311578328e+41
TIME= 0.0182 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0182 CENTER OF MASS X-VEL = -7.91648372e-10
TIME= 0.0182 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0182 CENTER OF MASS Y-VEL = -8.796093022e-10
TIME= 0.0182 CENTER OF MASS Z-LOC = 0
TIME= 0.0182 CENTER OF MASS Z-VEL = 0
TIME= 0.0182 MAXIMUM TEMPERATURE = 6029943749
TIME= 0.0182 MAXIMUM DENSITY = 1019248292
TIME= 0.0182 MAXIMUM T_S / T_E = 0.00045445471
[STEP 91] Coarse TimeStep time: 0.087138395
[STEP 91] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 91 TIME = 0.0182 DT = 0.0002
[Level 0 step 92] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0182 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04154872
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006816233
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026640661
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04905708886
[Level 0 step 92] Advanced 4096 cells
TIME= 0.0184 MASS = 4e+23
TIME= 0.0184 XMOM = -4.222124651e+14
TIME= 0.0184 YMOM = 0
TIME= 0.0184 ZMOM = 0
TIME= 0.0184 ANG MOM X = 0
TIME= 0.0184 ANG MOM Y = 0
TIME= 0.0184 ANG MOM Z = 5.410226123e+21
TIME= 0.0184 RHO*e = 5.311677339e+41
TIME= 0.0184 RHO*K = 1.828375779e+36
TIME= 0.0184 RHO*E = 5.311695623e+41
TIME= 0.0184 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0184 CENTER OF MASS X-VEL = -1.055531163e-09
TIME= 0.0184 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0184 CENTER OF MASS Y-VEL = 0
TIME= 0.0184 CENTER OF MASS Z-LOC = 0
TIME= 0.0184 CENTER OF MASS Z-VEL = 0
TIME= 0.0184 MAXIMUM TEMPERATURE = 6029448938
TIME= 0.0184 MAXIMUM DENSITY = 1018765797
TIME= 0.0184 MAXIMUM T_S / T_E = 0.0004941375059
[STEP 92] Coarse TimeStep time: 0.085735391
[STEP 92] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 92 TIME = 0.0184 DT = 0.0002
[Level 0 step 93] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0184 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041826548
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006820509
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026819704
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0488511465
[Level 0 step 93] Advanced 4096 cells
TIME= 0.0186 MASS = 4e+23
TIME= 0.0186 XMOM = 4.222124651e+14
TIME= 0.0186 YMOM = -2.814749767e+14
TIME= 0.0186 ZMOM = 0
TIME= 0.0186 ANG MOM X = 0
TIME= 0.0186 ANG MOM Y = 0
TIME= 0.0186 ANG MOM Z = 6.709535641e+21
TIME= 0.0186 RHO*e = 5.311793997e+41
TIME= 0.0186 RHO*K = 1.885941465e+36
TIME= 0.0186 RHO*E = 5.311812856e+41
TIME= 0.0186 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0186 CENTER OF MASS X-VEL = 1.055531163e-09
TIME= 0.0186 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0186 CENTER OF MASS Y-VEL = -7.036874418e-10
TIME= 0.0186 CENTER OF MASS Z-LOC = 0
TIME= 0.0186 CENTER OF MASS Z-VEL = 0
TIME= 0.0186 MAXIMUM TEMPERATURE = 6028932986
TIME= 0.0186 MAXIMUM DENSITY = 1018274196
TIME= 0.0186 MAXIMUM T_S / T_E = 0.0005312551842
[STEP 93] Coarse TimeStep time: 0.086099541
[STEP 93] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 93 TIME = 0.0186 DT = 0.0002
[Level 0 step 94] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0186 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041412907
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006884644
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02751682
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0485596515
[Level 0 step 94] Advanced 4096 cells
TIME= 0.0188 MASS = 4e+23
TIME= 0.0188 XMOM = -4.925812092e+14
TIME= 0.0188 YMOM = -2.814749767e+14
TIME= 0.0188 ZMOM = 0
TIME= 0.0188 ANG MOM X = 0
TIME= 0.0188 ANG MOM Y = 0
TIME= 0.0188 ANG MOM Z = 7.4819512e+21
TIME= 0.0188 RHO*e = 5.311910622e+41
TIME= 0.0188 RHO*K = 1.939163361e+36
TIME= 0.0188 RHO*E = 5.311930013e+41
TIME= 0.0188 CENTER OF MASS X-LOC = 9999999.999
TIME= 0.0188 CENTER OF MASS X-VEL = -1.231453023e-09
TIME= 0.0188 CENTER OF MASS Y-LOC = 9999999.999
TIME= 0.0188 CENTER OF MASS Y-VEL = -7.036874418e-10
TIME= 0.0188 CENTER OF MASS Z-LOC = 0
TIME= 0.0188 CENTER OF MASS Z-VEL = 0
TIME= 0.0188 MAXIMUM TEMPERATURE = 6028402527
TIME= 0.0188 MAXIMUM DENSITY = 1017779020
TIME= 0.0188 MAXIMUM T_S / T_E = 0.0005653487167
[STEP 94] Coarse TimeStep time: 0.086577728
[STEP 94] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 94 TIME = 0.0188 DT = 0.0002
[Level 0 step 95] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0188 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041612347
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006780519
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027803752
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04846025697
[Level 0 step 95] Advanced 4096 cells
TIME= 0.019 MASS = 4e+23
TIME= 0.019 XMOM = -7.036874418e+13
TIME= 0.019 YMOM = -1.407374884e+14
TIME= 0.019 ZMOM = 0
TIME= 0.019 ANG MOM X = 0
TIME= 0.019 ANG MOM Y = 0
TIME= 0.019 ANG MOM Z = 7.636156372e+21
TIME= 0.019 RHO*e = 5.312027216e+41
TIME= 0.019 RHO*K = 1.986215524e+36
TIME= 0.019 RHO*E = 5.312047078e+41
TIME= 0.019 CENTER OF MASS X-LOC = 10000000
TIME= 0.019 CENTER OF MASS X-VEL = -1.759218604e-10
TIME= 0.019 CENTER OF MASS Y-LOC = 10000000
TIME= 0.019 CENTER OF MASS Y-VEL = -3.518437209e-10
TIME= 0.019 CENTER OF MASS Z-LOC = 0
TIME= 0.019 CENTER OF MASS Z-VEL = 0
TIME= 0.019 MAXIMUM TEMPERATURE = 6027863883
TIME= 0.019 MAXIMUM DENSITY = 1017284983
TIME= 0.019 MAXIMUM T_S / T_E = 0.0005959033099
[STEP 95] Coarse TimeStep time: 0.086809903
[STEP 95] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 95 TIME = 0.019 DT = 0.0002
[Level 0 step 96] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.019 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04201504
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006801245
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026902081
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04872681449
[Level 0 step 96] Advanced 4096 cells
TIME= 0.0192 MASS = 4e+23
TIME= 0.0192 XMOM = -2.462906046e+14
TIME= 0.0192 YMOM = 0
TIME= 0.0192 ZMOM = 0
TIME= 0.0192 ANG MOM X = 0
TIME= 0.0192 ANG MOM Y = 0
TIME= 0.0192 ANG MOM Z = 5.502084605e+21
TIME= 0.0192 RHO*e = 5.312143782e+41
TIME= 0.0192 RHO*K = 2.025406263e+36
TIME= 0.0192 RHO*E = 5.312164036e+41
TIME= 0.0192 CENTER OF MASS X-LOC = 10000000
TIME= 0.0192 CENTER OF MASS X-VEL = -6.157265116e-10
TIME= 0.0192 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0192 CENTER OF MASS Y-VEL = 0
TIME= 0.0192 CENTER OF MASS Z-LOC = 0
TIME= 0.0192 CENTER OF MASS Z-VEL = 0
TIME= 0.0192 MAXIMUM TEMPERATURE = 6027324439
TIME= 0.0192 MAXIMUM DENSITY = 1016795481
TIME= 0.0192 MAXIMUM T_S / T_E = 0.0006224102488
[STEP 96] Coarse TimeStep time: 0.086474312
[STEP 96] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 96 TIME = 0.0192 DT = 0.0002
[Level 0 step 97] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0192 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.050531481
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.008773232
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.032976141
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04047875536
[Level 0 step 97] Advanced 4096 cells
TIME= 0.0194 MASS = 4e+23
TIME= 0.0194 XMOM = 0
TIME= 0.0194 YMOM = 2.814749767e+14
TIME= 0.0194 ZMOM = 0
TIME= 0.0194 ANG MOM X = 0
TIME= 0.0194 ANG MOM Y = 0
TIME= 0.0194 ANG MOM Z = -5.381656551e+20
TIME= 0.0194 RHO*e = 5.312260322e+41
TIME= 0.0194 RHO*K = 2.055238665e+36
TIME= 0.0194 RHO*E = 5.312280874e+41
TIME= 0.0194 CENTER OF MASS X-LOC = 10000000
TIME= 0.0194 CENTER OF MASS X-VEL = 0
TIME= 0.0194 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0194 CENTER OF MASS Y-VEL = 7.036874418e-10
TIME= 0.0194 CENTER OF MASS Z-LOC = 0
TIME= 0.0194 CENTER OF MASS Z-VEL = 0
TIME= 0.0194 MAXIMUM TEMPERATURE = 6026789977
TIME= 0.0194 MAXIMUM DENSITY = 1016313550
TIME= 0.0194 MAXIMUM T_S / T_E = 0.0006444261042
[STEP 97] Coarse TimeStep time: 0.103523283
[STEP 97] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 97 TIME = 0.0194 DT = 0.0002
[Level 0 step 98] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0194 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041829061
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007099713
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027819274
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04811141156
[Level 0 step 98] Advanced 4096 cells
TIME= 0.0196 MASS = 4e+23
TIME= 0.0196 XMOM = 5.277655813e+14
TIME= 0.0196 YMOM = -4.222124651e+14
TIME= 0.0196 ZMOM = 0
TIME= 0.0196 ANG MOM X = 0
TIME= 0.0196 ANG MOM Y = 0
TIME= 0.0196 ANG MOM Z = -6.004385498e+21
TIME= 0.0196 RHO*e = 5.312376831e+41
TIME= 0.0196 RHO*K = 2.0744536e+36
TIME= 0.0196 RHO*E = 5.312397576e+41
TIME= 0.0196 CENTER OF MASS X-LOC = 10000000
TIME= 0.0196 CENTER OF MASS X-VEL = 1.319413953e-09
TIME= 0.0196 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0196 CENTER OF MASS Y-VEL = -1.055531163e-09
TIME= 0.0196 CENTER OF MASS Z-LOC = 0
TIME= 0.0196 CENTER OF MASS Z-VEL = 0
TIME= 0.0196 MAXIMUM TEMPERATURE = 6026262028
TIME= 0.0196 MAXIMUM DENSITY = 1015839282
TIME= 0.0196 MAXIMUM T_S / T_E = 0.000661606343
[STEP 98] Coarse TimeStep time: 0.087380687
[STEP 98] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 98 TIME = 0.0196 DT = 0.0002
[Level 0 step 99] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0196 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040830011
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007011882
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026978275
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04917577924
[Level 0 step 99] Advanced 4096 cells
TIME= 0.0198 MASS = 4e+23
TIME= 0.0198 XMOM = 2.814749767e+14
TIME= 0.0198 YMOM = -1.407374884e+14
TIME= 0.0198 ZMOM = 0
TIME= 0.0198 ANG MOM X = 0
TIME= 0.0198 ANG MOM Y = 0
TIME= 0.0198 ANG MOM Z = -5.445827896e+21
TIME= 0.0198 RHO*e = 5.312493304e+41
TIME= 0.0198 RHO*K = 2.082069568e+36
TIME= 0.0198 RHO*E = 5.312514125e+41
TIME= 0.0198 CENTER OF MASS X-LOC = 10000000
TIME= 0.0198 CENTER OF MASS X-VEL = 7.036874418e-10
TIME= 0.0198 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0198 CENTER OF MASS Y-VEL = -3.518437209e-10
TIME= 0.0198 CENTER OF MASS Z-LOC = 0
TIME= 0.0198 CENTER OF MASS Z-VEL = 0
TIME= 0.0198 MAXIMUM TEMPERATURE = 6025742386
TIME= 0.0198 MAXIMUM DENSITY = 1015373902
TIME= 0.0198 MAXIMUM T_S / T_E = 0.0006737162722
[STEP 99] Coarse TimeStep time: 0.085634168
[STEP 99] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 99 TIME = 0.0198 DT = 0.0002
[Level 0 step 100] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0198 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041582755
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006979201
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027079753
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04868632504
[Level 0 step 100] Advanced 4096 cells
TIME= 0.02 MASS = 4e+23
TIME= 0.02 XMOM = -2.111062325e+14
TIME= 0.02 YMOM = -4.222124651e+14
TIME= 0.02 ZMOM = 0
TIME= 0.02 ANG MOM X = 0
TIME= 0.02 ANG MOM Y = 0
TIME= 0.02 ANG MOM Z = -8.342067934e+21
TIME= 0.02 RHO*e = 5.312609735e+41
TIME= 0.02 RHO*K = 2.077411498e+36
TIME= 0.02 RHO*E = 5.312630509e+41
TIME= 0.02 CENTER OF MASS X-LOC = 10000000
TIME= 0.02 CENTER OF MASS X-VEL = -5.277655813e-10
TIME= 0.02 CENTER OF MASS Y-LOC = 10000000
TIME= 0.02 CENTER OF MASS Y-VEL = -1.055531163e-09
TIME= 0.02 CENTER OF MASS Z-LOC = 0
TIME= 0.02 CENTER OF MASS Z-VEL = 0
TIME= 0.02 MAXIMUM TEMPERATURE = 6025233055
TIME= 0.02 MAXIMUM DENSITY = 1014919063
TIME= 0.02 MAXIMUM T_S / T_E = 0.000680552284
[STEP 100] Coarse TimeStep time: 0.086501373
[STEP 100] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 100 TIME = 0.02 DT = 0.0002
[Level 0 step 101] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.02 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.042379345
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007591974
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027503671
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04757011371
[Level 0 step 101] Advanced 4096 cells
TIME= 0.0202 MASS = 4e+23
TIME= 0.0202 XMOM = 1.231453023e+14
TIME= 0.0202 YMOM = -4.925812092e+14
TIME= 0.0202 ZMOM = 0
TIME= 0.0202 ANG MOM X = 0
TIME= 0.0202 ANG MOM Y = 0
TIME= 0.0202 ANG MOM Z = -8.672766822e+21
TIME= 0.0202 RHO*e = 5.312726113e+41
TIME= 0.0202 RHO*K = 2.060117081e+36
TIME= 0.0202 RHO*E = 5.312746714e+41
TIME= 0.0202 CENTER OF MASS X-LOC = 10000000
TIME= 0.0202 CENTER OF MASS X-VEL = 3.078632558e-10
TIME= 0.0202 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0202 CENTER OF MASS Y-VEL = -1.231453023e-09
TIME= 0.0202 CENTER OF MASS Z-LOC = 0
TIME= 0.0202 CENTER OF MASS Z-VEL = 0
TIME= 0.0202 MAXIMUM TEMPERATURE = 6024733784
TIME= 0.0202 MAXIMUM DENSITY = 1014475857
TIME= 0.0202 MAXIMUM T_S / T_E = 0.0006819917439
[STEP 101] Coarse TimeStep time: 0.088377234
[STEP 101] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 101 TIME = 0.0202 DT = 0.0002
[Level 0 step 102] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0202 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04211389
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00726414
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026586041
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04843444811
[Level 0 step 102] Advanced 4096 cells
TIME= 0.0204 MASS = 4e+23
TIME= 0.0204 XMOM = 3.166593488e+14
TIME= 0.0204 YMOM = -4.222124651e+14
TIME= 0.0204 ZMOM = 0
TIME= 0.0204 ANG MOM X = 0
TIME= 0.0204 ANG MOM Y = 0
TIME= 0.0204 ANG MOM Z = -1.330578494e+22
TIME= 0.0204 RHO*e = 5.312842428e+41
TIME= 0.0204 RHO*K = 2.030140375e+36
TIME= 0.0204 RHO*E = 5.31286273e+41
TIME= 0.0204 CENTER OF MASS X-LOC = 10000000
TIME= 0.0204 CENTER OF MASS X-VEL = 7.91648372e-10
TIME= 0.0204 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0204 CENTER OF MASS Y-VEL = -1.055531163e-09
TIME= 0.0204 CENTER OF MASS Z-LOC = 0
TIME= 0.0204 CENTER OF MASS Z-VEL = 0
TIME= 0.0204 MAXIMUM TEMPERATURE = 6024246110
TIME= 0.0204 MAXIMUM DENSITY = 1014045342
TIME= 0.0204 MAXIMUM T_S / T_E = 0.0006780053984
[STEP 102] Coarse TimeStep time: 0.086875528
[STEP 102] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 102 TIME = 0.0204 DT = 0.0002
[Level 0 step 103] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0204 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041379114
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00692948
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027741538
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04845368682
[Level 0 step 103] Advanced 4096 cells
TIME= 0.0206 MASS = 4e+23
TIME= 0.0206 XMOM = 1.407374884e+14
TIME= 0.0206 YMOM = 3.518437209e+13
TIME= 0.0206 ZMOM = 0
TIME= 0.0206 ANG MOM X = 0
TIME= 0.0206 ANG MOM Y = 0
TIME= 0.0206 ANG MOM Z = -9.986911033e+21
TIME= 0.0206 RHO*e = 5.312958669e+41
TIME= 0.0206 RHO*K = 1.987740891e+36
TIME= 0.0206 RHO*E = 5.312978547e+41
TIME= 0.0206 CENTER OF MASS X-LOC = 10000000
TIME= 0.0206 CENTER OF MASS X-VEL = 3.518437209e-10
TIME= 0.0206 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0206 CENTER OF MASS Y-VEL = 8.796093022e-11
TIME= 0.0206 CENTER OF MASS Z-LOC = 0
TIME= 0.0206 CENTER OF MASS Z-VEL = 0
TIME= 0.0206 MAXIMUM TEMPERATURE = 6023773670
TIME= 0.0206 MAXIMUM DENSITY = 1013630638
TIME= 0.0206 MAXIMUM T_S / T_E = 0.0006686433684
[STEP 103] Coarse TimeStep time: 0.086950642
[STEP 103] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 103 TIME = 0.0206 DT = 0.0002
[Level 0 step 104] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0206 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041782698
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006997954
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026459819
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04869597679
[Level 0 step 104] Advanced 4096 cells
TIME= 0.0208 MASS = 4e+23
TIME= 0.0208 XMOM = -1.759218604e+13
TIME= 0.0208 YMOM = -3.518437209e+13
TIME= 0.0208 ZMOM = 0
TIME= 0.0208 ANG MOM X = 0
TIME= 0.0208 ANG MOM Y = 0
TIME= 0.0208 ANG MOM Z = -8.286821237e+21
TIME= 0.0208 RHO*e = 5.313074822e+41
TIME= 0.0208 RHO*K = 1.933462425e+36
TIME= 0.0208 RHO*E = 5.313094156e+41
TIME= 0.0208 CENTER OF MASS X-LOC = 10000000
TIME= 0.0208 CENTER OF MASS X-VEL = -4.398046511e-11
TIME= 0.0208 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0208 CENTER OF MASS Y-VEL = -8.796093022e-11
TIME= 0.0208 CENTER OF MASS Z-LOC = 0
TIME= 0.0208 CENTER OF MASS Z-VEL = 0
TIME= 0.0208 MAXIMUM TEMPERATURE = 6023321933
TIME= 0.0208 MAXIMUM DENSITY = 1013237415
TIME= 0.0208 MAXIMUM T_S / T_E = 0.0006541610653
[STEP 104] Coarse TimeStep time: 0.086392784
[STEP 104] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 104 TIME = 0.0208 DT = 0.0002
[Level 0 step 105] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0208 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04082512
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006630943
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02629409
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04989300472
[Level 0 step 105] Advanced 4096 cells
TIME= 0.021 MASS = 4e+23
TIME= 0.021 XMOM = -3.518437209e+13
TIME= 0.021 YMOM = 2.462906046e+14
TIME= 0.021 ZMOM = 0
TIME= 0.021 ANG MOM X = 0
TIME= 0.021 ANG MOM Y = 0
TIME= 0.021 ANG MOM Z = -7.394352166e+21
TIME= 0.021 RHO*e = 5.31319087e+41
TIME= 0.021 RHO*K = 1.868106934e+36
TIME= 0.021 RHO*E = 5.313209551e+41
TIME= 0.021 CENTER OF MASS X-LOC = 10000000
TIME= 0.021 CENTER OF MASS X-VEL = -8.796093022e-11
TIME= 0.021 CENTER OF MASS Y-LOC = 10000000
TIME= 0.021 CENTER OF MASS Y-VEL = 6.157265116e-10
TIME= 0.021 CENTER OF MASS Z-LOC = 0
TIME= 0.021 CENTER OF MASS Z-VEL = 0
TIME= 0.021 MAXIMUM TEMPERATURE = 6022898030
TIME= 0.021 MAXIMUM DENSITY = 1012872824
TIME= 0.021 MAXIMUM T_S / T_E = 0.0006350653327
[STEP 105] Coarse TimeStep time: 0.084372246
[STEP 105] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 105 TIME = 0.021 DT = 0.0002
[Level 0 step 106] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.021 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040475606
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006722394
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026574049
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04982675895
[Level 0 step 106] Advanced 4096 cells
TIME= 0.0212 MASS = 4e+23
TIME= 0.0212 XMOM = 1.407374884e+14
TIME= 0.0212 YMOM = 7.036874418e+13
TIME= 0.0212 ZMOM = 0
TIME= 0.0212 ANG MOM X = 0
TIME= 0.0212 ANG MOM Y = 0
TIME= 0.0212 ANG MOM Z = -6.078182333e+21
TIME= 0.0212 RHO*e = 5.313306803e+41
TIME= 0.0212 RHO*K = 1.792696037e+36
TIME= 0.0212 RHO*E = 5.31332473e+41
TIME= 0.0212 CENTER OF MASS X-LOC = 10000000
TIME= 0.0212 CENTER OF MASS X-VEL = 3.518437209e-10
TIME= 0.0212 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0212 CENTER OF MASS Y-VEL = 1.759218604e-10
TIME= 0.0212 CENTER OF MASS Z-LOC = 0
TIME= 0.0212 CENTER OF MASS Z-VEL = 0
TIME= 0.0212 MAXIMUM TEMPERATURE = 6022509359
TIME= 0.0212 MAXIMUM DENSITY = 1012543215
TIME= 0.0212 MAXIMUM T_S / T_E = 0.0006119874442
[STEP 106] Coarse TimeStep time: 0.084556076
[STEP 106] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 106 TIME = 0.0212 DT = 0.0002
[Level 0 step 107] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0212 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040413374
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006648647
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.025807814
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05040907096
[Level 0 step 107] Advanced 4096 cells
TIME= 0.0214 MASS = 4e+23
TIME= 0.0214 XMOM = 4.573968372e+14
TIME= 0.0214 YMOM = -4.925812092e+14
TIME= 0.0214 ZMOM = 0
TIME= 0.0214 ANG MOM X = 0
TIME= 0.0214 ANG MOM Y = 0
TIME= 0.0214 ANG MOM Z = -1.067188741e+21
TIME= 0.0214 RHO*e = 5.313422601e+41
TIME= 0.0214 RHO*K = 1.70843807e+36
TIME= 0.0214 RHO*E = 5.313439685e+41
TIME= 0.0214 CENTER OF MASS X-LOC = 10000000
TIME= 0.0214 CENTER OF MASS X-VEL = 1.143492093e-09
TIME= 0.0214 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0214 CENTER OF MASS Y-VEL = -1.231453023e-09
TIME= 0.0214 CENTER OF MASS Z-LOC = 0
TIME= 0.0214 CENTER OF MASS Z-VEL = 0
TIME= 0.0214 MAXIMUM TEMPERATURE = 6022162369
TIME= 0.0214 MAXIMUM DENSITY = 1012252972
TIME= 0.0214 MAXIMUM T_S / T_E = 0.0005855157005
[STEP 107] Coarse TimeStep time: 0.083531918
[STEP 107] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 107 TIME = 0.0214 DT = 0.0002
[Level 0 step 108] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0214 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040406478
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006607192
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.025890955
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05037980295
[Level 0 step 108] Advanced 4096 cells
TIME= 0.0216 MASS = 4e+23
TIME= 0.0216 XMOM = -2.286984186e+14
TIME= 0.0216 YMOM = 3.518437209e+13
TIME= 0.0216 ZMOM = 0
TIME= 0.0216 ANG MOM X = 0
TIME= 0.0216 ANG MOM Y = 0
TIME= 0.0216 ANG MOM Z = -1.000433612e+21
TIME= 0.0216 RHO*e = 5.313538248e+41
TIME= 0.0216 RHO*K = 1.616685628e+36
TIME= 0.0216 RHO*E = 5.313554415e+41
TIME= 0.0216 CENTER OF MASS X-LOC = 10000000
TIME= 0.0216 CENTER OF MASS X-VEL = -5.717460464e-10
TIME= 0.0216 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0216 CENTER OF MASS Y-VEL = 8.796093022e-11
TIME= 0.0216 CENTER OF MASS Z-LOC = 0
TIME= 0.0216 CENTER OF MASS Z-VEL = 0
TIME= 0.0216 MAXIMUM TEMPERATURE = 6021862803
TIME= 0.0216 MAXIMUM DENSITY = 1012005763
TIME= 0.0216 MAXIMUM T_S / T_E = 0.0005560808787
[STEP 108] Coarse TimeStep time: 0.083640974
[STEP 108] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 108 TIME = 0.0216 DT = 0.0002
[Level 0 step 109] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0216 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040385833
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006978761
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026111461
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04995846105
[Level 0 step 109] Advanced 4096 cells
TIME= 0.0218 MASS = 4e+23
TIME= 0.0218 XMOM = 1.759218604e+13
TIME= 0.0218 YMOM = -2.462906046e+14
TIME= 0.0218 ZMOM = 0
TIME= 0.0218 ANG MOM X = 0
TIME= 0.0218 ANG MOM Y = 0
TIME= 0.0218 ANG MOM Z = 3.537574715e+20
TIME= 0.0218 RHO*e = 5.313653728e+41
TIME= 0.0218 RHO*K = 1.518895344e+36
TIME= 0.0218 RHO*E = 5.313668917e+41
TIME= 0.0218 CENTER OF MASS X-LOC = 10000000
TIME= 0.0218 CENTER OF MASS X-VEL = 4.398046511e-11
TIME= 0.0218 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0218 CENTER OF MASS Y-VEL = -6.157265116e-10
TIME= 0.0218 CENTER OF MASS Z-LOC = 0
TIME= 0.0218 CENTER OF MASS Z-VEL = 0
TIME= 0.0218 MAXIMUM TEMPERATURE = 6021616278
TIME= 0.0218 MAXIMUM DENSITY = 1011805559
TIME= 0.0218 MAXIMUM T_S / T_E = 0.0005239651426
[STEP 109] Coarse TimeStep time: 0.084218817
[STEP 109] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 109 TIME = 0.0218 DT = 0.0002
[Level 0 step 110] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0218 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041298382
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00729676
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026979547
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04866499017
[Level 0 step 110] Advanced 4096 cells
TIME= 0.022 MASS = 4e+23
TIME= 0.022 XMOM = 0
TIME= 0.022 YMOM = -2.111062325e+14
TIME= 0.022 ZMOM = 0
TIME= 0.022 ANG MOM X = 0
TIME= 0.022 ANG MOM Y = 0
TIME= 0.022 ANG MOM Z = -2.30477811e+21
TIME= 0.022 RHO*e = 5.313769026e+41
TIME= 0.022 RHO*K = 1.416590734e+36
TIME= 0.022 RHO*E = 5.313783191e+41
TIME= 0.022 CENTER OF MASS X-LOC = 10000000
TIME= 0.022 CENTER OF MASS X-VEL = 0
TIME= 0.022 CENTER OF MASS Y-LOC = 10000000
TIME= 0.022 CENTER OF MASS Y-VEL = -5.277655813e-10
TIME= 0.022 CENTER OF MASS Z-LOC = 0
TIME= 0.022 CENTER OF MASS Z-VEL = 0
TIME= 0.022 MAXIMUM TEMPERATURE = 6021428519
TIME= 0.022 MAXIMUM DENSITY = 1011656731
TIME= 0.022 MAXIMUM T_S / T_E = 0.0005297069496
[STEP 110] Coarse TimeStep time: 0.086524336
[STEP 110] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 110 TIME = 0.022 DT = 0.0002
[Level 0 step 111] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.022 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041101427
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006935347
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026172917
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04944594527
[Level 0 step 111] Advanced 4096 cells
TIME= 0.0222 MASS = 4e+23
TIME= 0.0222 XMOM = 4.749890232e+14
TIME= 0.0222 YMOM = 7.036874418e+13
TIME= 0.0222 ZMOM = 0
TIME= 0.0222 ANG MOM X = 0
TIME= 0.0222 ANG MOM Y = 0
TIME= 0.0222 ANG MOM Z = -7.503834739e+21
TIME= 0.0222 RHO*e = 5.313884127e+41
TIME= 0.0222 RHO*K = 1.311326596e+36
TIME= 0.0222 RHO*E = 5.31389724e+41
TIME= 0.0222 CENTER OF MASS X-LOC = 10000000
TIME= 0.0222 CENTER OF MASS X-VEL = 1.187472558e-09
TIME= 0.0222 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0222 CENTER OF MASS Y-VEL = 1.759218604e-10
TIME= 0.0222 CENTER OF MASS Z-LOC = 0
TIME= 0.0222 CENTER OF MASS Z-VEL = 0
TIME= 0.0222 MAXIMUM TEMPERATURE = 6021305652
TIME= 0.0222 MAXIMUM DENSITY = 1011564300
TIME= 0.0222 MAXIMUM T_S / T_E = 0.0005357811902
[STEP 111] Coarse TimeStep time: 0.085102913
[STEP 111] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 111 TIME = 0.0222 DT = 0.0002
[Level 0 step 112] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0222 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04223604
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007429246
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02844454
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.0471941967
[Level 0 step 112] Advanced 4096 cells
TIME= 0.0224 MASS = 4e+23
TIME= 0.0224 XMOM = 1.407374884e+14
TIME= 0.0224 YMOM = 0
TIME= 0.0224 ZMOM = 0
TIME= 0.0224 ANG MOM X = 0
TIME= 0.0224 ANG MOM Y = 0
TIME= 0.0224 ANG MOM Z = -6.878531626e+21
TIME= 0.0224 RHO*e = 5.31399902e+41
TIME= 0.0224 RHO*K = 1.204660154e+36
TIME= 0.0224 RHO*E = 5.314011066e+41
TIME= 0.0224 CENTER OF MASS X-LOC = 10000000
TIME= 0.0224 CENTER OF MASS X-VEL = 3.518437209e-10
TIME= 0.0224 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0224 CENTER OF MASS Y-VEL = 0
TIME= 0.0224 CENTER OF MASS Z-LOC = 0
TIME= 0.0224 CENTER OF MASS Z-VEL = 0
TIME= 0.0224 MAXIMUM TEMPERATURE = 6021254022
TIME= 0.0224 MAXIMUM DENSITY = 1011533445
TIME= 0.0224 MAXIMUM T_S / T_E = 0.0005385714042
[STEP 112] Coarse TimeStep time: 0.089166778
[STEP 112] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 112 TIME = 0.0224 DT = 0.0002
[Level 0 step 113] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0224 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041989893
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007093592
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02671893
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04840789609
[Level 0 step 113] Advanced 4096 cells
TIME= 0.0226 MASS = 4e+23
TIME= 0.0226 XMOM = 3.518437209e+13
TIME= 0.0226 YMOM = 8.796093022e+13
TIME= 0.0226 ZMOM = 0
TIME= 0.0226 ANG MOM X = 0
TIME= 0.0226 ANG MOM Y = 0
TIME= 0.0226 ANG MOM Z = -6.149931998e+21
TIME= 0.0226 RHO*e = 5.314113694e+41
TIME= 0.0226 RHO*K = 1.098128474e+36
TIME= 0.0226 RHO*E = 5.314124675e+41
TIME= 0.0226 CENTER OF MASS X-LOC = 10000000
TIME= 0.0226 CENTER OF MASS X-VEL = 8.796093022e-11
TIME= 0.0226 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0226 CENTER OF MASS Y-VEL = 2.199023256e-10
TIME= 0.0226 CENTER OF MASS Z-LOC = 0
TIME= 0.0226 CENTER OF MASS Z-VEL = 0
TIME= 0.0226 MAXIMUM TEMPERATURE = 6021275382
TIME= 0.0226 MAXIMUM DENSITY = 1011562374
TIME= 0.0226 MAXIMUM T_S / T_E = 0.0005383705471
[STEP 113] Coarse TimeStep time: 0.086959605
[STEP 113] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 113 TIME = 0.0226 DT = 0.0002
[Level 0 step 114] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0226 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041512629
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006724587
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026408954
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04927002655
[Level 0 step 114] Advanced 4096 cells
TIME= 0.0228 MASS = 4e+23
TIME= 0.0228 XMOM = 2.199023256e+14
TIME= 0.0228 YMOM = 5.277655813e+13
TIME= 0.0228 ZMOM = 0
TIME= 0.0228 ANG MOM X = 0
TIME= 0.0228 ANG MOM Y = 0
TIME= 0.0228 ANG MOM Z = -2.075219581e+21
TIME= 0.0228 RHO*e = 5.31422814e+41
TIME= 0.0228 RHO*K = 9.932343648e+35
TIME= 0.0228 RHO*E = 5.314238072e+41
TIME= 0.0228 CENTER OF MASS X-LOC = 10000000
TIME= 0.0228 CENTER OF MASS X-VEL = 5.497558139e-10
TIME= 0.0228 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0228 CENTER OF MASS Y-VEL = 1.319413953e-10
TIME= 0.0228 CENTER OF MASS Z-LOC = 0
TIME= 0.0228 CENTER OF MASS Z-VEL = 0
TIME= 0.0228 MAXIMUM TEMPERATURE = 6021373716
TIME= 0.0228 MAXIMUM DENSITY = 1011655314
TIME= 0.0228 MAXIMUM T_S / T_E = 0.0005355154962
[STEP 114] Coarse TimeStep time: 0.085450419
[STEP 114] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 114 TIME = 0.0228 DT = 0.0002
[Level 0 step 115] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0228 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040420628
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006602155
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026329975
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04997930666
[Level 0 step 115] Advanced 4096 cells
TIME= 0.023 MASS = 4e+23
TIME= 0.023 XMOM = 1.231453023e+14
TIME= 0.023 YMOM = -7.036874418e+13
TIME= 0.023 ZMOM = 0
TIME= 0.023 ANG MOM X = 0
TIME= 0.023 ANG MOM Y = 0
TIME= 0.023 ANG MOM Z = 4.185907331e+21
TIME= 0.023 RHO*e = 5.31434235e+41
TIME= 0.023 RHO*K = 8.914388423e+35
TIME= 0.023 RHO*E = 5.314351264e+41
TIME= 0.023 CENTER OF MASS X-LOC = 10000000
TIME= 0.023 CENTER OF MASS X-VEL = 3.078632558e-10
TIME= 0.023 CENTER OF MASS Y-LOC = 10000000
TIME= 0.023 CENTER OF MASS Y-VEL = -1.759218604e-10
TIME= 0.023 CENTER OF MASS Z-LOC = 0
TIME= 0.023 CENTER OF MASS Z-VEL = 0
TIME= 0.023 MAXIMUM TEMPERATURE = 6021553226
TIME= 0.023 MAXIMUM DENSITY = 1011815826
TIME= 0.023 MAXIMUM T_S / T_E = 0.0005304411938
[STEP 115] Coarse TimeStep time: 0.084292799
[STEP 115] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 115 TIME = 0.023 DT = 0.0002
[Level 0 step 116] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.023 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040008902
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006678986
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026544406
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.05020737078
[Level 0 step 116] Advanced 4096 cells
TIME= 0.0232 MASS = 4e+23
TIME= 0.0232 XMOM = -1.143492093e+14
TIME= 0.0232 YMOM = -3.87028093e+14
TIME= 0.0232 ZMOM = 0
TIME= 0.0232 ANG MOM X = 0
TIME= 0.0232 ANG MOM Y = 0
TIME= 0.0232 ANG MOM Z = 5.333060802e+21
TIME= 0.0232 RHO*e = 5.314456316e+41
TIME= 0.0232 RHO*K = 7.941512716e+35
TIME= 0.0232 RHO*E = 5.314464257e+41
TIME= 0.0232 CENTER OF MASS X-LOC = 10000000
TIME= 0.0232 CENTER OF MASS X-VEL = -2.858730232e-10
TIME= 0.0232 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0232 CENTER OF MASS Y-VEL = -9.675702324e-10
TIME= 0.0232 CENTER OF MASS Z-LOC = 0
TIME= 0.0232 CENTER OF MASS Z-VEL = 0
TIME= 0.0232 MAXIMUM TEMPERATURE = 6021813937
TIME= 0.0232 MAXIMUM DENSITY = 1012040946
TIME= 0.0232 MAXIMUM T_S / T_E = 0.0005234616329
[STEP 116] Coarse TimeStep time: 0.083862713
[STEP 116] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 116 TIME = 0.0232 DT = 0.0002
[Level 0 step 117] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0232 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040703026
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006579217
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.02636585
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04992132455
[Level 0 step 117] Advanced 4096 cells
TIME= 0.0234 MASS = 4e+23
TIME= 0.0234 XMOM = -1.583296744e+14
TIME= 0.0234 YMOM = -4.661929302e+14
TIME= 0.0234 ZMOM = 0
TIME= 0.0234 ANG MOM X = 0
TIME= 0.0234 ANG MOM Y = 0
TIME= 0.0234 ANG MOM Z = 5.271387392e+21
TIME= 0.0234 RHO*e = 5.314570033e+41
TIME= 0.0234 RHO*K = 7.027263805e+35
TIME= 0.0234 RHO*E = 5.31457706e+41
TIME= 0.0234 CENTER OF MASS X-LOC = 10000000
TIME= 0.0234 CENTER OF MASS X-VEL = -3.95824186e-10
TIME= 0.0234 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0234 CENTER OF MASS Y-VEL = -1.165482325e-09
TIME= 0.0234 CENTER OF MASS Z-LOC = 0
TIME= 0.0234 CENTER OF MASS Z-VEL = 0
TIME= 0.0234 MAXIMUM TEMPERATURE = 6022153565
TIME= 0.0234 MAXIMUM DENSITY = 1012326326
TIME= 0.0234 MAXIMUM T_S / T_E = 0.0005146777721
[STEP 117] Coarse TimeStep time: 0.084287443
[STEP 117] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 117 TIME = 0.0234 DT = 0.0002
[Level 0 step 118] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0234 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041161969
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.0067482
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026009108
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04964544294
[Level 0 step 118] Advanced 4096 cells
TIME= 0.0236 MASS = 4e+23
TIME= 0.0236 XMOM = -1.451355349e+14
TIME= 0.0236 YMOM = -3.166593488e+14
TIME= 0.0236 ZMOM = 0
TIME= 0.0236 ANG MOM X = 0
TIME= 0.0236 ANG MOM Y = 0
TIME= 0.0236 ANG MOM Z = 5.938297914e+20
TIME= 0.0236 RHO*e = 5.314683501e+41
TIME= 0.0236 RHO*K = 6.184588185e+35
TIME= 0.0236 RHO*E = 5.314689685e+41
TIME= 0.0236 CENTER OF MASS X-LOC = 10000000
TIME= 0.0236 CENTER OF MASS X-VEL = -3.628388372e-10
TIME= 0.0236 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0236 CENTER OF MASS Y-VEL = -7.91648372e-10
TIME= 0.0236 CENTER OF MASS Z-LOC = 0
TIME= 0.0236 CENTER OF MASS Z-VEL = 0
TIME= 0.0236 MAXIMUM TEMPERATURE = 6022569325
TIME= 0.0236 MAXIMUM DENSITY = 1012668741
TIME= 0.0236 MAXIMUM T_S / T_E = 0.0005040650793
[STEP 118] Coarse TimeStep time: 0.084835916
[STEP 118] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 118 TIME = 0.0236 DT = 0.0002
[Level 0 step 119] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0236 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.042729341
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.010512497
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027172943
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04526423094
[Level 0 step 119] Advanced 4096 cells
TIME= 0.0238 MASS = 4e+23
TIME= 0.0238 XMOM = -2.023101395e+14
TIME= 0.0238 YMOM = -4.661929302e+14
TIME= 0.0238 ZMOM = 0
TIME= 0.0238 ANG MOM X = 0
TIME= 0.0238 ANG MOM Y = 0
TIME= 0.0238 ANG MOM Z = -1.130673416e+21
TIME= 0.0238 RHO*e = 5.314796717e+41
TIME= 0.0238 RHO*K = 5.425770139e+35
TIME= 0.0238 RHO*E = 5.314802143e+41
TIME= 0.0238 CENTER OF MASS X-LOC = 10000000
TIME= 0.0238 CENTER OF MASS X-VEL = -5.057753488e-10
TIME= 0.0238 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0238 CENTER OF MASS Y-VEL = -1.165482325e-09
TIME= 0.0238 CENTER OF MASS Z-LOC = 0
TIME= 0.0238 CENTER OF MASS Z-VEL = 0
TIME= 0.0238 MAXIMUM TEMPERATURE = 6023058895
TIME= 0.0238 MAXIMUM DENSITY = 1013066520
TIME= 0.0238 MAXIMUM T_S / T_E = 0.0004915090124
[STEP 119] Coarse TimeStep time: 0.09302148
[STEP 119] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 119 TIME = 0.0238 DT = 0.0002
[Level 0 step 120] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0238 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.04030432
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007003674
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027103784
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04901493327
[Level 0 step 120] Advanced 4096 cells
TIME= 0.024 MASS = 4e+23
TIME= 0.024 XMOM = -1.759218604e+13
TIME= 0.024 YMOM = -5.541538604e+14
TIME= 0.024 ZMOM = 0
TIME= 0.024 ANG MOM X = 0
TIME= 0.024 ANG MOM Y = 0
TIME= 0.024 ANG MOM Z = -1.911417512e+19
TIME= 0.024 RHO*e = 5.314909682e+41
TIME= 0.024 RHO*K = 4.76233395e+35
TIME= 0.024 RHO*E = 5.314914444e+41
TIME= 0.024 CENTER OF MASS X-LOC = 10000000
TIME= 0.024 CENTER OF MASS X-VEL = -4.398046511e-11
TIME= 0.024 CENTER OF MASS Y-LOC = 10000000
TIME= 0.024 CENTER OF MASS Y-VEL = -1.385384651e-09
TIME= 0.024 CENTER OF MASS Z-LOC = 0
TIME= 0.024 CENTER OF MASS Z-VEL = 0
TIME= 0.024 MAXIMUM TEMPERATURE = 6023620326
TIME= 0.024 MAXIMUM DENSITY = 1013518589
TIME= 0.024 MAXIMUM T_S / T_E = 0.0004767682211
[STEP 120] Coarse TimeStep time: 0.085805493
[STEP 120] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 120 TIME = 0.024 DT = 0.0002
[Level 0 step 121] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.024 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041711366
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006684551
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.025881073
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04948890682
[Level 0 step 121] Advanced 4096 cells
TIME= 0.0242 MASS = 4e+23
TIME= 0.0242 XMOM = 2.748779069e+11
TIME= 0.0242 YMOM = -6.195748023e+14
TIME= 0.0242 ZMOM = 0
TIME= 0.0242 ANG MOM X = 0
TIME= 0.0242 ANG MOM Y = 0
TIME= 0.0242 ANG MOM Z = -7.506395036e+20
TIME= 0.0242 RHO*e = 5.315022395e+41
TIME= 0.0242 RHO*K = 4.204955067e+35
TIME= 0.0242 RHO*E = 5.3150266e+41
TIME= 0.0242 CENTER OF MASS X-LOC = 10000000
TIME= 0.0242 CENTER OF MASS X-VEL = 6.871947674e-13
TIME= 0.0242 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0242 CENTER OF MASS Y-VEL = -1.548937006e-09
TIME= 0.0242 CENTER OF MASS Z-LOC = 0
TIME= 0.0242 CENTER OF MASS Z-VEL = 0
TIME= 0.0242 MAXIMUM TEMPERATURE = 6024253187
TIME= 0.0242 MAXIMUM DENSITY = 1014023068
TIME= 0.0242 MAXIMUM T_S / T_E = 0.0004594099495
[STEP 121] Coarse TimeStep time: 0.084983996
[STEP 121] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 121 TIME = 0.0242 DT = 0.0002
[Level 0 step 122] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0242 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.040433898
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007385594
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027379684
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04886419322
[Level 0 step 122] Advanced 4096 cells
TIME= 0.0244 MASS = 4e+23
TIME= 0.0244 XMOM = 2.199023256e+12
TIME= 0.0244 YMOM = -5.629499534e+14
TIME= 0.0244 ZMOM = 0
TIME= 0.0244 ANG MOM X = 0
TIME= 0.0244 ANG MOM Y = 0
TIME= 0.0244 ANG MOM Z = -2.355772941e+21
TIME= 0.0244 RHO*e = 5.315134861e+41
TIME= 0.0244 RHO*K = 3.763384433e+35
TIME= 0.0244 RHO*E = 5.315138624e+41
TIME= 0.0244 CENTER OF MASS X-LOC = 10000000
TIME= 0.0244 CENTER OF MASS X-VEL = 5.497558139e-12
TIME= 0.0244 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0244 CENTER OF MASS Y-VEL = -1.407374884e-09
TIME= 0.0244 CENTER OF MASS Z-LOC = 0
TIME= 0.0244 CENTER OF MASS Z-VEL = 0
TIME= 0.0244 MAXIMUM TEMPERATURE = 6024957526
TIME= 0.0244 MAXIMUM DENSITY = 1014576368
TIME= 0.0244 MAXIMUM T_S / T_E = 0.0004388780688
[STEP 122] Coarse TimeStep time: 0.086117567
[STEP 122] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 122 TIME = 0.0244 DT = 0.0002
[Level 0 step 123] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0244 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.042835603
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007278222
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.027513993
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04743159807
[Level 0 step 123] Advanced 4096 cells
TIME= 0.0246 MASS = 4e+23
TIME= 0.0246 XMOM = 3.738339534e+13
TIME= 0.0246 YMOM = -5.893382325e+14
TIME= 0.0246 ZMOM = 0
TIME= 0.0246 ANG MOM X = 0
TIME= 0.0246 ANG MOM Y = 0
TIME= 0.0246 ANG MOM Z = -2.800245171e+21
TIME= 0.0246 RHO*e = 5.315247083e+41
TIME= 0.0246 RHO*K = 3.446334975e+35
TIME= 0.0246 RHO*E = 5.315250529e+41
TIME= 0.0246 CENTER OF MASS X-LOC = 10000000
TIME= 0.0246 CENTER OF MASS X-VEL = 9.345848836e-11
TIME= 0.0246 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0246 CENTER OF MASS Y-VEL = -1.473345581e-09
TIME= 0.0246 CENTER OF MASS Z-LOC = 0
TIME= 0.0246 CENTER OF MASS Z-VEL = 0
TIME= 0.0246 MAXIMUM TEMPERATURE = 6025726722
TIME= 0.0246 MAXIMUM DENSITY = 1015173170
TIME= 0.0246 MAXIMUM T_S / T_E = 0.0004146927365
[STEP 123] Coarse TimeStep time: 0.088643068
[STEP 123] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 123 TIME = 0.0246 DT = 0.0002
[Level 0 step 124] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0246 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041512978
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006899934
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026557996
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04896353953
[Level 0 step 124] Advanced 4096 cells
TIME= 0.0248 MASS = 4e+23
TIME= 0.0248 XMOM = 1.759218604e+13
TIME= 0.0248 YMOM = -7.476679069e+14
TIME= 0.0248 ZMOM = 0
TIME= 0.0248 ANG MOM X = 0
TIME= 0.0248 ANG MOM Y = 0
TIME= 0.0248 ANG MOM Z = -3.247826151e+21
TIME= 0.0248 RHO*e = 5.315359066e+41
TIME= 0.0248 RHO*K = 3.261358143e+35
TIME= 0.0248 RHO*E = 5.315362327e+41
TIME= 0.0248 CENTER OF MASS X-LOC = 10000000
TIME= 0.0248 CENTER OF MASS X-VEL = 4.398046511e-11
TIME= 0.0248 CENTER OF MASS Y-LOC = 10000000
TIME= 0.0248 CENTER OF MASS Y-VEL = -1.869169767e-09
TIME= 0.0248 CENTER OF MASS Z-LOC = 0
TIME= 0.0248 CENTER OF MASS Z-VEL = 0
TIME= 0.0248 MAXIMUM TEMPERATURE = 6026552539
TIME= 0.0248 MAXIMUM DENSITY = 1015806944
TIME= 0.0248 MAXIMUM T_S / T_E = 0.0003866438961
[STEP 124] Coarse TimeStep time: 0.085917534
[STEP 124] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 124 TIME = 0.0248 DT = 0.0002
... limiting dt to 0.0002 to hit the stop_time.
[Level 0 step 125] ADVANCE with dt = 0.0002
[1m[32m Beginning subcycle 1 starting at time 0.0248 with dt = 0.0002[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.041032858
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006900048
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.026183591
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.04964184187
[Level 0 step 125] Advanced 4096 cells
TIME= 0.025 MASS = 4e+23
TIME= 0.025 XMOM = -2.199023256e+13
TIME= 0.025 YMOM = -7.82852279e+14
TIME= 0.025 ZMOM = 0
TIME= 0.025 ANG MOM X = 0
TIME= 0.025 ANG MOM Y = 0
TIME= 0.025 ANG MOM Z = -2.702445051e+21
TIME= 0.025 RHO*e = 5.315470818e+41
TIME= 0.025 RHO*K = 3.214677658e+35
TIME= 0.025 RHO*E = 5.315474032e+41
TIME= 0.025 CENTER OF MASS X-LOC = 10000000
TIME= 0.025 CENTER OF MASS X-VEL = -5.497558139e-11
TIME= 0.025 CENTER OF MASS Y-LOC = 10000000
TIME= 0.025 CENTER OF MASS Y-VEL = -1.957130697e-09
TIME= 0.025 CENTER OF MASS Z-LOC = 0
TIME= 0.025 CENTER OF MASS Z-VEL = 0
TIME= 0.025 MAXIMUM TEMPERATURE = 6027423210
TIME= 0.025 MAXIMUM DENSITY = 1016470533
TIME= 0.025 MAXIMUM T_S / T_E = 0.0003547575346
[STEP 125] Coarse TimeStep time: 0.084802888
[STEP 125] FAB kilobyte spread across MPI nodes: [3843 ... 3843]
STEP = 125 TIME = 0.025 DT = 0.0002
PLOTFILE: file = nse_test_plt00125
Write plotfile time = 0.01589305 seconds
Ending run at 05:46:45 UTC on 2023-05-16.
Run time = 12.54149219
Run time without initialization = 10.82181333
Average number of zones advanced per microsecond: 0.047
Average number of zones advanced per microsecond per rank: 0.012
TinyProfiler total time across processes [min...avg...max]: 12.54 ... 12.54 ... 12.54
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Castro::react_state() 250 8.5696 8.5789 8.5933 68.52%
Amr::InitAmr() 1 1.686 1.687 1.688 13.46%
Castro::construct_ctu_hydro_source() 125 0.8308 0.8488 0.8672 6.91%
Castro::computeTemp() 753 0.6659 0.6913 0.7097 5.66%
Castro::reset_internal_energy(Fab) 753 0.2706 0.2821 0.2881 2.30%
Castro::normalize_species() 752 0.1566 0.1631 0.1689 1.35%
Castro::sum_integrated_quantities() 126 0.115 0.1279 0.143 1.14%
Castro::do_advance_ctu() 125 0.007584 0.03045 0.04697 0.37%
FabArray::ParallelCopy_finish() 1442 0.006963 0.01725 0.02575 0.21%
Castro::initData() 1 0.01242 0.01317 0.01349 0.11%
Castro::derive() 596 0.01201 0.01263 0.01332 0.11%
Amr::writePlotFile() 2 0.006342 0.01091 0.01246 0.10%
VisMF::Write(FabArray) 2 0.00431 0.006257 0.01199 0.10%
amrex::Copy() 1999 0.008506 0.009315 0.01127 0.09%
FabArray::ParallelCopy_nowait() 1299 0.01026 0.01077 0.01125 0.09%
FabArray::setVal() 1261 0.007542 0.008624 0.01043 0.08%
Amr::coarseTimeStep() 125 0.004868 0.006921 0.007852 0.06%
Castro::volWgtSum() 3654 0.006564 0.006707 0.006904 0.06%
FillPatchIterator::Initialize 1299 0.005537 0.005985 0.00665 0.05%
MultiFab::contains_nan() 250 0.005945 0.005972 0.006021 0.05%
Castro::subcycle_advance_ctu() 125 0.0002581 0.001545 0.00536 0.04%
Castro::initialize_do_advance() 125 0.002698 0.00289 0.003252 0.03%
Castro::enforce_min_density() 752 0.00273 0.002808 0.002979 0.02%
DistributionMapping::LeastUsedCPUs() 1 1.196e-05 0.0007318 0.001944 0.02%
Castro::initialize_advance() 125 0.0009203 0.001029 0.001199 0.01%
Castro::finalize_advance() 125 0.0005078 0.0006429 0.000953 0.01%
Amr::timeStep() 125 0.0004969 0.000618 0.0009366 0.01%
Castro::locWgtSum() 378 0.0007131 0.0007684 0.0007942 0.01%
Castro::clean_state() 752 0.0006589 0.0006822 0.0007191 0.01%
Castro::reset_internal_energy(MultiFab) 753 0.0005991 0.0006282 0.000658 0.01%
Castro::initMFs() 1 0.0005169 0.0005645 0.000592 0.00%
FabArray::ParallelCopy() 1299 0.0004644 0.0004834 0.0005095 0.00%
FillPatchSingleLevel 1299 0.000432 0.0004483 0.0004762 0.00%
main() 1 0.0002669 0.0003669 0.0004678 0.00%
StateData::define() 3 0.0003396 0.0003631 0.0003751 0.00%
Castro::expand_state() 125 0.0002853 0.0003248 0.0003673 0.00%
FabArrayBase::getCPC() 1299 0.0002919 0.0003157 0.0003362 0.00%
StateDataPhysBCFunct::() 1299 0.0002694 0.0002808 0.0003052 0.00%
FabArray::setDomainBndry() 1299 0.0002791 0.0002969 0.0003052 0.00%
Castro::finalize_do_advance() 125 0.0001899 0.0002154 0.0002315 0.00%
Castro::advance() 125 0.0001654 0.0001802 0.000195 0.00%
Castro::swap_state_time_levels() 125 0.0001564 0.0001685 0.0001762 0.00%
Castro::enforce_speed_limit() 752 0.0001453 0.000155 0.000172 0.00%
Castro::check_for_nan() 250 0.0001034 0.0001123 0.0001297 0.00%
Castro::post_timestep() 125 8.561e-05 9.271e-05 0.0001064 0.00%
Castro::FluxRegCrseInit 125 5.35e-05 6.374e-05 8.778e-05 0.00%
Castro::computeNewDt() 124 5.227e-05 5.753e-05 6.86e-05 0.00%
Castro::buildMetrics() 1 1.795e-05 2.777e-05 5.546e-05 0.00%
Amr::writeSmallPlotFile() 1 2.238e-05 4.194e-05 5.089e-05 0.00%
Castro::estTimeStep() 251 4.797e-05 4.943e-05 5.084e-05 0.00%
Castro::create_source_corrector() 125 4.065e-05 4.3e-05 4.531e-05 0.00%
Castro::FluxRegFineAdd() 125 2.422e-05 2.96e-05 4.11e-05 0.00%
Amr::defBaseLevel() 1 2.786e-05 3.177e-05 3.662e-05 0.00%
Castro::retry_advance_ctu() 125 2.556e-05 3.16e-05 3.45e-05 0.00%
Amr::FinalizeInit() 1 1.584e-06 9.932e-06 3.387e-05 0.00%
FabArrayBase::CPC::define() 3 2.322e-05 2.457e-05 2.559e-05 0.00%
AmrLevel::AmrLevel(dm) 1 1.305e-05 1.688e-05 1.97e-05 0.00%
Amr::initSubcycle() 1 8.743e-06 9.485e-06 1.068e-05 0.00%
DistributionMapping::SFCProcessorMapDoIt() 1 5.867e-06 8.454e-06 1.063e-05 0.00%
Castro::Castro() 1 7.064e-06 8.953e-06 9.814e-06 0.00%
Amr::InitializeInit() 1 3.055e-06 3.851e-06 5.983e-06 0.00%
Castro::enforce_consistent_e() 1 1.809e-06 2.073e-06 2.242e-06 0.00%
Castro::computeInitialDt() 2 1.726e-06 1.906e-06 2.148e-06 0.00%
Amr::init() 1 1.45e-06 1.726e-06 1.897e-06 0.00%
Amr::initialInit() 1 9.11e-07 1.004e-06 1.164e-06 0.00%
Castro::post_regrid() 1 6.62e-07 8.755e-07 1.148e-06 0.00%
DistributionMapping::Distribute() 1 7.62e-07 9.135e-07 1.124e-06 0.00%
Castro::post_init() 1 6.88e-07 8.507e-07 1.088e-06 0.00%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 12.54 12.54 12.54 100.00%
Amr::coarseTimeStep() 125 10.81 10.81 10.81 86.16%
Amr::timeStep() 125 10.8 10.8 10.8 86.12%
Castro::advance() 125 10.5 10.51 10.52 83.84%
Castro::subcycle_advance_ctu() 125 10.35 10.35 10.35 82.54%
Castro::do_advance_ctu() 125 10.35 10.35 10.35 82.51%
Castro::react_state() 250 8.57 8.579 8.593 68.52%
Amr::InitAmr() 1 1.686 1.687 1.688 13.46%
Castro::clean_state() 752 1.097 1.14 1.17 9.33%
Castro::computeTemp() 753 0.9371 0.974 0.9985 7.96%
Castro::construct_ctu_hydro_source() 125 0.8308 0.8488 0.8672 6.91%
Castro::post_timestep() 125 0.2846 0.2917 0.2999 2.39%
Castro::reset_internal_energy(MultiFab) 753 0.2713 0.2827 0.2888 2.30%
Castro::reset_internal_energy(Fab) 753 0.2706 0.2821 0.2881 2.30%
Castro::initialize_do_advance() 125 0.2194 0.2222 0.2247 1.79%
Castro::normalize_species() 752 0.1566 0.1631 0.1689 1.35%
Castro::initialize_advance() 125 0.1499 0.1564 0.1615 1.29%
Castro::sum_integrated_quantities() 126 0.1335 0.1457 0.1601 1.28%
FillPatchIterator::Initialize 1299 0.02673 0.03585 0.04407 0.35%
Castro::expand_state() 125 0.02342 0.03095 0.03865 0.31%
FillPatchSingleLevel 1299 0.01978 0.02957 0.03823 0.30%
FabArray::ParallelCopy() 1299 0.01903 0.02884 0.03751 0.30%
Amr::init() 1 0.03151 0.03223 0.03344 0.27%
FabArray::ParallelCopy_nowait() 1299 0.01618 0.02353 0.03184 0.25%
Amr::writePlotFile() 2 0.02895 0.029 0.02903 0.23%
FabArray::ParallelCopy_finish() 1442 0.006963 0.01725 0.02575 0.21%
Castro::derive() 596 0.02128 0.02196 0.02235 0.18%
Amr::initialInit() 1 0.01845 0.01919 0.02039 0.16%
Amr::InitializeInit() 1 0.01641 0.01703 0.01733 0.14%
Amr::defBaseLevel() 1 0.01641 0.01702 0.01733 0.14%
Castro::initData() 1 0.01435 0.01523 0.01562 0.12%
VisMF::Write(FabArray) 2 0.00431 0.006257 0.01199 0.10%
amrex::Copy() 1999 0.008506 0.009315 0.01127 0.09%
FabArray::setVal() 1261 0.007542 0.008624 0.01043 0.08%
Castro::volWgtSum() 3654 0.006564 0.006707 0.006904 0.06%
Castro::check_for_nan() 250 0.006062 0.006084 0.006133 0.05%
MultiFab::contains_nan() 250 0.005945 0.005972 0.006021 0.05%
Amr::FinalizeInit() 1 0.001737 0.002167 0.003108 0.02%
Castro::enforce_min_density() 752 0.00273 0.002808 0.002979 0.02%
Castro::post_init() 1 0.0005341 0.0009779 0.00203 0.02%
DistributionMapping::SFCProcessorMapDoIt() 1 2.094e-05 0.0007412 0.00195 0.02%
DistributionMapping::LeastUsedCPUs() 1 1.196e-05 0.0007318 0.001944 0.02%
Castro::finalize_advance() 125 0.0008576 0.00107 0.001569 0.01%
Castro::post_regrid() 1 0.001075 0.001178 0.001238 0.01%
Castro::locWgtSum() 378 0.0007131 0.0007684 0.0007942 0.01%
Castro::Castro() 1 0.0005831 0.0006426 0.0006957 0.01%
Castro::initMFs() 1 0.0005184 0.0005658 0.0005934 0.00%
AmrLevel::AmrLevel(dm) 1 0.0003556 0.00038 0.0003948 0.00%
StateData::define() 3 0.0003396 0.0003631 0.0003751 0.00%
FabArrayBase::getCPC() 1299 0.0003162 0.0003403 0.0003594 0.00%
StateDataPhysBCFunct::() 1299 0.0002694 0.0002808 0.0003052 0.00%
FabArray::setDomainBndry() 1299 0.0002791 0.0002969 0.0003052 0.00%
Castro::finalize_do_advance() 125 0.0001899 0.0002154 0.0002315 0.00%
Castro::swap_state_time_levels() 125 0.0001564 0.0001685 0.0001762 0.00%
Castro::enforce_speed_limit() 752 0.0001453 0.000155 0.000172 0.00%
Castro::computeNewDt() 124 7.345e-05 7.9e-05 9.087e-05 0.00%
Castro::FluxRegCrseInit 125 5.35e-05 6.374e-05 8.778e-05 0.00%
Castro::buildMetrics() 1 2.377e-05 3.473e-05 6.203e-05 0.00%
Amr::writeSmallPlotFile() 1 2.238e-05 4.194e-05 5.089e-05 0.00%
Castro::estTimeStep() 251 4.797e-05 4.943e-05 5.084e-05 0.00%
Castro::create_source_corrector() 125 4.065e-05 4.3e-05 4.531e-05 0.00%
Castro::FluxRegFineAdd() 125 2.422e-05 2.96e-05 4.11e-05 0.00%
Castro::retry_advance_ctu() 125 2.556e-05 3.16e-05 3.45e-05 0.00%
FabArrayBase::CPC::define() 3 2.322e-05 2.457e-05 2.559e-05 0.00%
Amr::initSubcycle() 1 8.743e-06 9.485e-06 1.068e-05 0.00%
Castro::computeInitialDt() 2 2.781e-06 2.86e-06 2.988e-06 0.00%
Castro::enforce_consistent_e() 1 1.809e-06 2.073e-06 2.242e-06 0.00%
DistributionMapping::Distribute() 1 7.62e-07 9.135e-07 1.124e-06 0.00%
-------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2]
Pinned Memory Usage:
---------------------------------------------------------------------------------------------------------------------
Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max
---------------------------------------------------------------------------------------------------------------------
The_Pinned_Arena::Initialize() 4 4 10 B 10 B 11 B 8192 KiB 8192 KiB 8192 KiB
---------------------------------------------------------------------------------------------------------------------
AMReX (23.05-14-g81e1ac377d54) finalized