MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.01-23-ge472c108e721) initialized Starting run at 07:19:04 UTC on 2023-01-24. Successfully read inputs file ... Castro git describe: 23.01-18-gbb2758482 AMReX git describe: 23.01-23-ge472c108e Microphysics git describe: 23.01-4-gd64aa25b 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 = 5e+24 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 = 5.052957345e+42 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 5.052957345e+42 TIME= 0 CENTER OF MASS X-LOC = 50000000 TIME= 0 CENTER OF MASS X-VEL = 0 TIME= 0 CENTER OF MASS Y-LOC = 50000000 TIME= 0 CENTER OF MASS Y-VEL = 0 TIME= 0 CENTER OF MASS Z-LOC = 0 TIME= 0 CENTER OF MASS Z-VEL = 0 TIME= 0 MAXIMUM TEMPERATURE = 4794684267 TIME= 0 MAXIMUM DENSITY = 500000000 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 = 0.012963664 seconds [Level 0 step 1] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0 with dt = 0.001 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 = 0.001208675 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006412052 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009194299998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2381461808 [Level 0 step 1] Advanced 4096 cells TIME= 0.001 MASS = 5e+24 TIME= 0.001 XMOM = -2.374945116e+14 TIME= 0.001 YMOM = 3.518437209e+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 = 3.873537912e+21 TIME= 0.001 RHO*e = 5.053213233e+42 TIME= 0.001 RHO*K = 8.812495663e+34 TIME= 0.001 RHO*E = 5.053213321e+42 TIME= 0.001 CENTER OF MASS X-LOC = 50000000 TIME= 0.001 CENTER OF MASS X-VEL = -4.749890232e-11 TIME= 0.001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001 CENTER OF MASS Y-VEL = 7.036874418e-12 TIME= 0.001 CENTER OF MASS Z-LOC = 0 TIME= 0.001 CENTER OF MASS Z-VEL = 0 TIME= 0.001 MAXIMUM TEMPERATURE = 4794905576 TIME= 0.001 MAXIMUM DENSITY = 500063563.2 TIME= 0.001 MAXIMUM T_S / T_E = 9.413559059e-05 [STEP 1] Coarse TimeStep time: 0.019442612 [STEP 1] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 1 TIME = 0.001 DT = 0.001 [Level 0 step 2] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.001 with dt = 0.001 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 = 0.001183147 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006510651 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000932246  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441730073 [Level 0 step 2] Advanced 4096 cells TIME= 0.002 MASS = 5e+24 TIME= 0.002 XMOM = 1.231453023e+14 TIME= 0.002 YMOM = -7.388718139e+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 = 9.394050828e+21 TIME= 0.002 RHO*e = 5.05344313e+42 TIME= 0.002 RHO*K = 3.491225373e+35 TIME= 0.002 RHO*E = 5.053443479e+42 TIME= 0.002 CENTER OF MASS X-LOC = 50000000 TIME= 0.002 CENTER OF MASS X-VEL = 2.462906046e-11 TIME= 0.002 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002 CENTER OF MASS Y-VEL = -1.477743628e-10 TIME= 0.002 CENTER OF MASS Z-LOC = 0 TIME= 0.002 CENTER OF MASS Z-VEL = 0 TIME= 0.002 MAXIMUM TEMPERATURE = 4795353259 TIME= 0.002 MAXIMUM DENSITY = 500213297.9 TIME= 0.002 MAXIMUM T_S / T_E = 0.0001017238562 [STEP 2] Coarse TimeStep time: 0.018980676 [STEP 2] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 2 TIME = 0.002 DT = 0.001 [Level 0 step 3] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.002 with dt = 0.001 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 = 0.001210154 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006624134 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000873451  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441740117 [Level 0 step 3] Advanced 4096 cells TIME= 0.003 MASS = 5e+24 TIME= 0.003 XMOM = 1.055531163e+14 TIME= 0.003 YMOM = -7.74056186e+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 = 1.830691642e+22 TIME= 0.003 RHO*e = 5.053671386e+42 TIME= 0.003 RHO*K = 7.726401883e+35 TIME= 0.003 RHO*E = 5.053672159e+42 TIME= 0.003 CENTER OF MASS X-LOC = 50000000 TIME= 0.003 CENTER OF MASS X-VEL = 2.111062325e-11 TIME= 0.003 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003 CENTER OF MASS Y-VEL = -1.548112372e-10 TIME= 0.003 CENTER OF MASS Z-LOC = 0 TIME= 0.003 CENTER OF MASS Z-VEL = 0 TIME= 0.003 MAXIMUM TEMPERATURE = 4796061154 TIME= 0.003 MAXIMUM DENSITY = 500459111.5 TIME= 0.003 MAXIMUM T_S / T_E = 0.0001028741739 [STEP 3] Coarse TimeStep time: 0.018964728 [STEP 3] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 3 TIME = 0.003 DT = 0.001 [Level 0 step 4] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.003 with dt = 0.001 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 = 0.001205589 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006543666 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00092821  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444387353 [Level 0 step 4] Advanced 4096 cells TIME= 0.004 MASS = 5e+24 TIME= 0.004 XMOM = 2.462906046e+14 TIME= 0.004 YMOM = -7.036874418e+14 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 = 2.173730456e+22 TIME= 0.004 RHO*e = 5.05389935e+42 TIME= 0.004 RHO*K = 1.341616475e+36 TIME= 0.004 RHO*E = 5.053900691e+42 TIME= 0.004 CENTER OF MASS X-LOC = 50000000 TIME= 0.004 CENTER OF MASS X-VEL = 4.925812092e-11 TIME= 0.004 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004 CENTER OF MASS Y-VEL = -1.407374884e-10 TIME= 0.004 CENTER OF MASS Z-LOC = 0 TIME= 0.004 CENTER OF MASS Z-VEL = 0 TIME= 0.004 MAXIMUM TEMPERATURE = 4797032631 TIME= 0.004 MAXIMUM DENSITY = 500801544.1 TIME= 0.004 MAXIMUM T_S / T_E = 0.0001039130716 [STEP 4] Coarse TimeStep time: 0.018974308 [STEP 4] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 4 TIME = 0.004 DT = 0.001 [Level 0 step 5] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.004 with dt = 0.001 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 = 0.001321812 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006609577 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009194480001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2404043536 [Level 0 step 5] Advanced 4096 cells TIME= 0.005 MASS = 5e+24 TIME= 0.005 XMOM = -6.685030697e+14 TIME= 0.005 YMOM = -1.477743628e+15 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 = 2.251303038e+22 TIME= 0.005 RHO*e = 5.054127124e+42 TIME= 0.005 RHO*K = 2.033302237e+36 TIME= 0.005 RHO*E = 5.054129157e+42 TIME= 0.005 CENTER OF MASS X-LOC = 50000000 TIME= 0.005 CENTER OF MASS X-VEL = -1.337006139e-10 TIME= 0.005 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005 CENTER OF MASS Y-VEL = -2.955487255e-10 TIME= 0.005 CENTER OF MASS Z-LOC = 0 TIME= 0.005 CENTER OF MASS Z-VEL = 0 TIME= 0.005 MAXIMUM TEMPERATURE = 4798254231 TIME= 0.005 MAXIMUM DENSITY = 501235501.7 TIME= 0.005 MAXIMUM T_S / T_E = 0.0001050520023 [STEP 5] Coarse TimeStep time: 0.019310164 [STEP 5] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 5 TIME = 0.005 DT = 0.001 [Level 0 step 6] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.005 with dt = 0.001 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 = 0.001206162 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006703307 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009132770001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416390015 [Level 0 step 6] Advanced 4096 cells TIME= 0.006 MASS = 5e+24 TIME= 0.006 XMOM = 7.036874418e+13 TIME= 0.006 YMOM = -3.518437209e+15 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 = 2.835014727e+22 TIME= 0.006 RHO*e = 5.054354739e+42 TIME= 0.006 RHO*K = 2.820591868e+36 TIME= 0.006 RHO*E = 5.05435756e+42 TIME= 0.006 CENTER OF MASS X-LOC = 50000000 TIME= 0.006 CENTER OF MASS X-VEL = 1.407374884e-11 TIME= 0.006 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.006 CENTER OF MASS Z-LOC = 0 TIME= 0.006 CENTER OF MASS Z-VEL = 0 TIME= 0.006 MAXIMUM TEMPERATURE = 4799698967 TIME= 0.006 MAXIMUM DENSITY = 501751941.8 TIME= 0.006 MAXIMUM T_S / T_E = 0.0001063034638 [STEP 6] Coarse TimeStep time: 0.019217152 [STEP 6] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 6 TIME = 0.006 DT = 0.001 [Level 0 step 7] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.006 with dt = 0.001 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 = 0.00127095 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00654116 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009146149998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418109705 [Level 0 step 7] Advanced 4096 cells TIME= 0.007 MASS = 5e+24 TIME= 0.007 XMOM = -7.036874418e+13 TIME= 0.007 YMOM = -2.392537302e+15 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 = 2.236026505e+22 TIME= 0.007 RHO*e = 5.054582228e+42 TIME= 0.007 RHO*K = 3.673596481e+36 TIME= 0.007 RHO*E = 5.054585902e+42 TIME= 0.007 CENTER OF MASS X-LOC = 50000000 TIME= 0.007 CENTER OF MASS X-VEL = -1.407374884e-11 TIME= 0.007 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007 CENTER OF MASS Y-VEL = -4.785074604e-10 TIME= 0.007 CENTER OF MASS Z-LOC = 0 TIME= 0.007 CENTER OF MASS Z-VEL = 0 TIME= 0.007 MAXIMUM TEMPERATURE = 4801339390 TIME= 0.007 MAXIMUM DENSITY = 502339692.3 TIME= 0.007 MAXIMUM T_S / T_E = 0.000107434091 [STEP 7] Coarse TimeStep time: 0.019057114 [STEP 7] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 7 TIME = 0.007 DT = 0.001 [Level 0 step 8] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.007 with dt = 0.001 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 = 0.001198433 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006557353 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009979690001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440145396 [Level 0 step 8] Advanced 4096 cells TIME= 0.008 MASS = 5e+24 TIME= 0.008 XMOM = 8.444249301e+14 TIME= 0.008 YMOM = -2.251799814e+15 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 = 1.567220934e+22 TIME= 0.008 RHO*e = 5.054809644e+42 TIME= 0.008 RHO*K = 4.561309442e+36 TIME= 0.008 RHO*E = 5.054814205e+42 TIME= 0.008 CENTER OF MASS X-LOC = 50000000 TIME= 0.008 CENTER OF MASS X-VEL = 1.68884986e-10 TIME= 0.008 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008 CENTER OF MASS Y-VEL = -4.503599627e-10 TIME= 0.008 CENTER OF MASS Z-LOC = 0 TIME= 0.008 CENTER OF MASS Z-VEL = 0 TIME= 0.008 MAXIMUM TEMPERATURE = 4803142116 TIME= 0.008 MAXIMUM DENSITY = 502986702.3 TIME= 0.008 MAXIMUM T_S / T_E = 0.0001182087405 [STEP 8] Coarse TimeStep time: 0.018985508 [STEP 8] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 8 TIME = 0.008 DT = 0.001 [Level 0 step 9] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.008 with dt = 0.001 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 = 0.001206132 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006535164 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009550999998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434289777 [Level 0 step 9] Advanced 4096 cells TIME= 0.009 MASS = 5e+24 TIME= 0.009 XMOM = -5.629499534e+14 TIME= 0.009 YMOM = -1.407374884e+15 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 = 3.131303281e+22 TIME= 0.009 RHO*e = 5.055037027e+42 TIME= 0.009 RHO*K = 5.453255405e+36 TIME= 0.009 RHO*E = 5.055042481e+42 TIME= 0.009 CENTER OF MASS X-LOC = 50000000 TIME= 0.009 CENTER OF MASS X-VEL = -1.125899907e-10 TIME= 0.009 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009 CENTER OF MASS Y-VEL = -2.814749767e-10 TIME= 0.009 CENTER OF MASS Z-LOC = 0 TIME= 0.009 CENTER OF MASS Z-VEL = 0 TIME= 0.009 MAXIMUM TEMPERATURE = 4805073126 TIME= 0.009 MAXIMUM DENSITY = 503680560.5 TIME= 0.009 MAXIMUM T_S / T_E = 0.0001268173101 [STEP 9] Coarse TimeStep time: 0.019069685 [STEP 9] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 9 TIME = 0.009 DT = 0.001 [Level 0 step 10] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.009 with dt = 0.001 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 = 0.001205307 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006526429 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009488579999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2431465009 [Level 0 step 10] Advanced 4096 cells TIME= 0.01 MASS = 5e+24 TIME= 0.01 XMOM = -4.925812092e+14 TIME= 0.01 YMOM = -2.53327479e+15 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 = 4.331829481e+22 TIME= 0.01 RHO*e = 5.055264414e+42 TIME= 0.01 RHO*K = 6.321049937e+36 TIME= 0.01 RHO*E = 5.055270735e+42 TIME= 0.01 CENTER OF MASS X-LOC = 50000000 TIME= 0.01 CENTER OF MASS X-VEL = -9.851624185e-11 TIME= 0.01 CENTER OF MASS Y-LOC = 50000000 TIME= 0.01 CENTER OF MASS Y-VEL = -5.066549581e-10 TIME= 0.01 CENTER OF MASS Z-LOC = 0 TIME= 0.01 CENTER OF MASS Z-VEL = 0 TIME= 0.01 MAXIMUM TEMPERATURE = 4807098204 TIME= 0.01 MAXIMUM DENSITY = 504408762.9 TIME= 0.01 MAXIMUM T_S / T_E = 0.0001330198025 [STEP 10] Coarse TimeStep time: 0.018991229 [STEP 10] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 10 TIME = 0.01 DT = 0.001 [Level 0 step 11] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.01 with dt = 0.001 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 = 0.001208457 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006525848 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000998518  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243654861 [Level 0 step 11] Advanced 4096 cells TIME= 0.011 MASS = 5e+24 TIME= 0.011 XMOM = 2.392537302e+15 TIME= 0.011 YMOM = -1.68884986e+15 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 = 4.243540618e+22 TIME= 0.011 RHO*e = 5.055491794e+42 TIME= 0.011 RHO*K = 7.139675495e+36 TIME= 0.011 RHO*E = 5.055498934e+42 TIME= 0.011 CENTER OF MASS X-LOC = 50000000 TIME= 0.011 CENTER OF MASS X-VEL = 4.785074604e-10 TIME= 0.011 CENTER OF MASS Y-LOC = 50000000 TIME= 0.011 CENTER OF MASS Y-VEL = -3.377699721e-10 TIME= 0.011 CENTER OF MASS Z-LOC = 0 TIME= 0.011 CENTER OF MASS Z-VEL = 0 TIME= 0.011 MAXIMUM TEMPERATURE = 4809183688 TIME= 0.011 MAXIMUM DENSITY = 505158988.9 TIME= 0.011 MAXIMUM T_S / T_E = 0.0001368715969 [STEP 11] Coarse TimeStep time: 0.018991607 [STEP 11] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 11 TIME = 0.011 DT = 0.001 [Level 0 step 12] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.011 with dt = 0.001 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 = 0.001197722 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006520555 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001012952  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2428382863 [Level 0 step 12] Advanced 4096 cells TIME= 0.012 MASS = 5e+24 TIME= 0.012 XMOM = 7.036874418e+14 TIME= 0.012 YMOM = -5.629499534e+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 = 4.46878821e+22 TIME= 0.012 RHO*e = 5.055719263e+42 TIME= 0.012 RHO*K = 7.888481256e+36 TIME= 0.012 RHO*E = 5.055727151e+42 TIME= 0.012 CENTER OF MASS X-LOC = 50000000 TIME= 0.012 CENTER OF MASS X-VEL = 1.407374884e-10 TIME= 0.012 CENTER OF MASS Y-LOC = 50000000 TIME= 0.012 CENTER OF MASS Y-VEL = -1.125899907e-10 TIME= 0.012 CENTER OF MASS Z-LOC = 0 TIME= 0.012 CENTER OF MASS Z-VEL = 0 TIME= 0.012 MAXIMUM TEMPERATURE = 4811296108 TIME= 0.012 MAXIMUM DENSITY = 505918938 TIME= 0.012 MAXIMUM T_S / T_E = 0.0001383843816 [STEP 12] Coarse TimeStep time: 0.019057035 [STEP 12] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 12 TIME = 0.012 DT = 0.001 [Level 0 step 13] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.012 with dt = 0.001 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 = 0.001165391 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006560613 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000914727  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2442849488 [Level 0 step 13] Advanced 4096 cells TIME= 0.013 MASS = 5e+24 TIME= 0.013 XMOM = 3.377699721e+15 TIME= 0.013 YMOM = -1.68884986e+15 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 = 2.948160434e+22 TIME= 0.013 RHO*e = 5.05594682e+42 TIME= 0.013 RHO*K = 8.551831013e+36 TIME= 0.013 RHO*E = 5.055955371e+42 TIME= 0.013 CENTER OF MASS X-LOC = 50000000 TIME= 0.013 CENTER OF MASS X-VEL = 6.755399441e-10 TIME= 0.013 CENTER OF MASS Y-LOC = 50000000 TIME= 0.013 CENTER OF MASS Y-VEL = -3.377699721e-10 TIME= 0.013 CENTER OF MASS Z-LOC = 0 TIME= 0.013 CENTER OF MASS Z-VEL = 0 TIME= 0.013 MAXIMUM TEMPERATURE = 4813403749 TIME= 0.013 MAXIMUM DENSITY = 506676961.5 TIME= 0.013 MAXIMUM T_S / T_E = 0.0001377106792 [STEP 13] Coarse TimeStep time: 0.018963436 [STEP 13] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 13 TIME = 0.013 DT = 0.001 [Level 0 step 14] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.013 with dt = 0.001 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 = 0.001256352 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006510574 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009308149999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444220192 [Level 0 step 14] Advanced 4096 cells TIME= 0.014 MASS = 5e+24 TIME= 0.014 XMOM = -1.829587349e+15 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 = 1.512590427e+22 TIME= 0.014 RHO*e = 5.056174492e+42 TIME= 0.014 RHO*K = 9.119366565e+36 TIME= 0.014 RHO*E = 5.056183611e+42 TIME= 0.014 CENTER OF MASS X-LOC = 50000000 TIME= 0.014 CENTER OF MASS X-VEL = -3.659174697e-10 TIME= 0.014 CENTER OF MASS Y-LOC = 50000000 TIME= 0.014 CENTER OF MASS Y-VEL = 1.125899907e-10 TIME= 0.014 CENTER OF MASS Z-LOC = 0 TIME= 0.014 CENTER OF MASS Z-VEL = 0 TIME= 0.014 MAXIMUM TEMPERATURE = 4815477513 TIME= 0.014 MAXIMUM DENSITY = 507422355.5 TIME= 0.014 MAXIMUM T_S / T_E = 0.0001350538769 [STEP 14] Coarse TimeStep time: 0.018944217 [STEP 14] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 14 TIME = 0.014 DT = 0.001 [Level 0 step 15] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.014 with dt = 0.001 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 = 0.001159229 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006555516 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009878809999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2427322837 [Level 0 step 15] Advanced 4096 cells TIME= 0.015 MASS = 5e+24 TIME= 0.015 XMOM = -7.036874418e+14 TIME= 0.015 YMOM = -8.444249301e+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 = 1.997824984e+22 TIME= 0.015 RHO*e = 5.056402303e+42 TIME= 0.015 RHO*K = 9.585962728e+36 TIME= 0.015 RHO*E = 5.056411889e+42 TIME= 0.015 CENTER OF MASS X-LOC = 50000000 TIME= 0.015 CENTER OF MASS X-VEL = -1.407374884e-10 TIME= 0.015 CENTER OF MASS Y-LOC = 50000000 TIME= 0.015 CENTER OF MASS Y-VEL = -1.68884986e-10 TIME= 0.015 CENTER OF MASS Z-LOC = 0 TIME= 0.015 CENTER OF MASS Z-VEL = 0 TIME= 0.015 MAXIMUM TEMPERATURE = 4817491971 TIME= 0.015 MAXIMUM DENSITY = 508145756.9 TIME= 0.015 MAXIMUM T_S / T_E = 0.0001306808028 [STEP 15] Coarse TimeStep time: 0.019066266 [STEP 15] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 15 TIME = 0.015 DT = 0.001 [Level 0 step 16] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.015 with dt = 0.001 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 = 0.001202431 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688622 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008926810001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2409310857 [Level 0 step 16] Advanced 4096 cells TIME= 0.016 MASS = 5e+24 TIME= 0.016 XMOM = 2.251799814e+15 TIME= 0.016 YMOM = 5.629499534e+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 = 7.437299312e+21 TIME= 0.016 RHO*e = 5.056630278e+42 TIME= 0.016 RHO*K = 9.951373188e+36 TIME= 0.016 RHO*E = 5.056640229e+42 TIME= 0.016 CENTER OF MASS X-LOC = 50000000 TIME= 0.016 CENTER OF MASS X-VEL = 4.503599627e-10 TIME= 0.016 CENTER OF MASS Y-LOC = 50000000 TIME= 0.016 CENTER OF MASS Y-VEL = 1.125899907e-10 TIME= 0.016 CENTER OF MASS Z-LOC = 0 TIME= 0.016 CENTER OF MASS Z-VEL = 0 TIME= 0.016 MAXIMUM TEMPERATURE = 4819422642 TIME= 0.016 MAXIMUM DENSITY = 508838066.7 TIME= 0.016 MAXIMUM T_S / T_E = 0.0001246710831 [STEP 16] Coarse TimeStep time: 0.019261646 [STEP 16] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 16 TIME = 0.016 DT = 0.001 [Level 0 step 17] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.016 with dt = 0.001 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 = 0.001222118 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006502391 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009134870002  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437109079 [Level 0 step 17] Advanced 4096 cells TIME= 0.017 MASS = 5e+24 TIME= 0.017 XMOM = 1.266637395e+15 TIME= 0.017 YMOM = 0 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 = 2.507048627e+22 TIME= 0.017 RHO*e = 5.056858419e+42 TIME= 0.017 RHO*K = 1.021968716e+37 TIME= 0.017 RHO*E = 5.056868639e+42 TIME= 0.017 CENTER OF MASS X-LOC = 50000000 TIME= 0.017 CENTER OF MASS X-VEL = 2.53327479e-10 TIME= 0.017 CENTER OF MASS Y-LOC = 50000000 TIME= 0.017 CENTER OF MASS Y-VEL = 0 TIME= 0.017 CENTER OF MASS Z-LOC = 0 TIME= 0.017 CENTER OF MASS Z-VEL = 0 TIME= 0.017 MAXIMUM TEMPERATURE = 4821242705 TIME= 0.017 MAXIMUM DENSITY = 509489227.2 TIME= 0.017 MAXIMUM T_S / T_E = 0.0001168801604 [STEP 17] Coarse TimeStep time: 0.019015917 [STEP 17] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 17 TIME = 0.017 DT = 0.001 [Level 0 step 18] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.017 with dt = 0.001 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 = 0.00119353 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006529584 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008927470001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434604913 [Level 0 step 18] Advanced 4096 cells TIME= 0.018 MASS = 5e+24 TIME= 0.018 XMOM = -8.444249301e+14 TIME= 0.018 YMOM = -1.407374884e+15 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 = 3.14575985e+22 TIME= 0.018 RHO*e = 5.057086718e+42 TIME= 0.018 RHO*K = 1.039836973e+37 TIME= 0.018 RHO*E = 5.057097116e+42 TIME= 0.018 CENTER OF MASS X-LOC = 50000000 TIME= 0.018 CENTER OF MASS X-VEL = -1.68884986e-10 TIME= 0.018 CENTER OF MASS Y-LOC = 50000000 TIME= 0.018 CENTER OF MASS Y-VEL = -2.814749767e-10 TIME= 0.018 CENTER OF MASS Z-LOC = 0 TIME= 0.018 CENTER OF MASS Z-VEL = 0 TIME= 0.018 MAXIMUM TEMPERATURE = 4822932498 TIME= 0.018 MAXIMUM DENSITY = 510092020.5 TIME= 0.018 MAXIMUM T_S / T_E = 0.0001118726341 [STEP 18] Coarse TimeStep time: 0.019014156 [STEP 18] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 18 TIME = 0.018 DT = 0.001 [Level 0 step 19] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.018 with dt = 0.001 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 = 0.001171503 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006585619 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009363009999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2419469928 [Level 0 step 19] Advanced 4096 cells TIME= 0.019 MASS = 5e+24 TIME= 0.019 XMOM = -7.036874418e+14 TIME= 0.019 YMOM = -1.125899907e+15 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 = 1.185958434e+22 TIME= 0.019 RHO*e = 5.057315197e+42 TIME= 0.019 RHO*K = 1.049737704e+37 TIME= 0.019 RHO*E = 5.057325694e+42 TIME= 0.019 CENTER OF MASS X-LOC = 50000000 TIME= 0.019 CENTER OF MASS X-VEL = -1.407374884e-10 TIME= 0.019 CENTER OF MASS Y-LOC = 50000000 TIME= 0.019 CENTER OF MASS Y-VEL = -2.251799814e-10 TIME= 0.019 CENTER OF MASS Z-LOC = 0 TIME= 0.019 CENTER OF MASS Z-VEL = 0 TIME= 0.019 MAXIMUM TEMPERATURE = 4824482328 TIME= 0.019 MAXIMUM DENSITY = 510642975.5 TIME= 0.019 MAXIMUM T_S / T_E = 0.0001118984518 [STEP 19] Coarse TimeStep time: 0.020005314 [STEP 19] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 19 TIME = 0.019 DT = 0.001 [Level 0 step 20] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.019 with dt = 0.001 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 = 0.00144205 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006575584 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008927270001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2387049464 [Level 0 step 20] Advanced 4096 cells TIME= 0.02 MASS = 5e+24 TIME= 0.02 XMOM = -3.940649674e+15 TIME= 0.02 YMOM = -2.251799814e+15 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 = -3.844410705e+21 TIME= 0.02 RHO*e = 5.057543849e+42 TIME= 0.02 RHO*K = 1.052835921e+37 TIME= 0.02 RHO*E = 5.057554377e+42 TIME= 0.02 CENTER OF MASS X-LOC = 50000000 TIME= 0.02 CENTER OF MASS X-VEL = -7.881299348e-10 TIME= 0.02 CENTER OF MASS Y-LOC = 50000000 TIME= 0.02 CENTER OF MASS Y-VEL = -4.503599627e-10 TIME= 0.02 CENTER OF MASS Z-LOC = 0 TIME= 0.02 CENTER OF MASS Z-VEL = 0 TIME= 0.02 MAXIMUM TEMPERATURE = 4825892046 TIME= 0.02 MAXIMUM DENSITY = 511142152.1 TIME= 0.02 MAXIMUM T_S / T_E = 0.0001119609792 [STEP 20] Coarse TimeStep time: 0.019375526 [STEP 20] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 20 TIME = 0.02 DT = 0.001 [Level 0 step 21] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.02 with dt = 0.001 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 = 0.001317609 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006505235 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008803010001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418484067 [Level 0 step 21] Advanced 4096 cells TIME= 0.021 MASS = 5e+24 TIME= 0.021 XMOM = 9.851624185e+14 TIME= 0.021 YMOM = -1.68884986e+15 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 = -1.910750166e+22 TIME= 0.021 RHO*e = 5.057772669e+42 TIME= 0.021 RHO*K = 1.050362669e+37 TIME= 0.021 RHO*E = 5.057783173e+42 TIME= 0.021 CENTER OF MASS X-LOC = 50000000 TIME= 0.021 CENTER OF MASS X-VEL = 1.970324837e-10 TIME= 0.021 CENTER OF MASS Y-LOC = 50000000 TIME= 0.021 CENTER OF MASS Y-VEL = -3.377699721e-10 TIME= 0.021 CENTER OF MASS Z-LOC = 0 TIME= 0.021 CENTER OF MASS Z-VEL = 0 TIME= 0.021 MAXIMUM TEMPERATURE = 4827167200 TIME= 0.021 MAXIMUM DENSITY = 511591650.2 TIME= 0.021 MAXIMUM T_S / T_E = 0.0001119167598 [STEP 21] Coarse TimeStep time: 0.019161515 [STEP 21] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 21 TIME = 0.021 DT = 0.001 [Level 0 step 22] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.021 with dt = 0.001 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 = 0.001252224 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006559966 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001090749  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2402636753 [Level 0 step 22] Advanced 4096 cells TIME= 0.022 MASS = 5e+24 TIME= 0.022 XMOM = -5.629499534e+14 TIME= 0.022 YMOM = -1.68884986e+15 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 = -2.081211327e+22 TIME= 0.022 RHO*e = 5.058001652e+42 TIME= 0.022 RHO*K = 1.043544712e+37 TIME= 0.022 RHO*E = 5.058012087e+42 TIME= 0.022 CENTER OF MASS X-LOC = 50000000 TIME= 0.022 CENTER OF MASS X-VEL = -1.125899907e-10 TIME= 0.022 CENTER OF MASS Y-LOC = 50000000 TIME= 0.022 CENTER OF MASS Y-VEL = -3.377699721e-10 TIME= 0.022 CENTER OF MASS Z-LOC = 0 TIME= 0.022 CENTER OF MASS Z-VEL = 0 TIME= 0.022 MAXIMUM TEMPERATURE = 4828315393 TIME= 0.022 MAXIMUM DENSITY = 511994268 TIME= 0.022 MAXIMUM T_S / T_E = 0.0001118927892 [STEP 22] Coarse TimeStep time: 0.019295605 [STEP 22] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 22 TIME = 0.022 DT = 0.001 [Level 0 step 23] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.022 with dt = 0.001 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 = 0.001254197 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006516692 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000983146  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2414989253 [Level 0 step 23] Advanced 4096 cells TIME= 0.023 MASS = 5e+24 TIME= 0.023 XMOM = -2.814749767e+14 TIME= 0.023 YMOM = -3.940649674e+15 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 = 4.226816276e+21 TIME= 0.023 RHO*e = 5.058230734e+42 TIME= 0.023 RHO*K = 1.033538462e+37 TIME= 0.023 RHO*E = 5.058241069e+42 TIME= 0.023 CENTER OF MASS X-LOC = 50000000 TIME= 0.023 CENTER OF MASS X-VEL = -5.629499534e-11 TIME= 0.023 CENTER OF MASS Y-LOC = 50000000 TIME= 0.023 CENTER OF MASS Y-VEL = -7.881299348e-10 TIME= 0.023 CENTER OF MASS Z-LOC = 0 TIME= 0.023 CENTER OF MASS Z-VEL = 0 TIME= 0.023 MAXIMUM TEMPERATURE = 4829341654 TIME= 0.023 MAXIMUM DENSITY = 512351758.2 TIME= 0.023 MAXIMUM T_S / T_E = 0.0001119131415 [STEP 23] Coarse TimeStep time: 0.019146209 [STEP 23] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 23 TIME = 0.023 DT = 0.001 [Level 0 step 24] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.023 with dt = 0.001 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 = 0.001257849 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006470022 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008876309998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2435514173 [Level 0 step 24] Advanced 4096 cells TIME= 0.024 MASS = 5e+24 TIME= 0.024 XMOM = 1.407374884e+15 TIME= 0.024 YMOM = -2.814749767e+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 = 6.002764486e+21 TIME= 0.024 RHO*e = 5.058459959e+42 TIME= 0.024 RHO*K = 1.021381902e+37 TIME= 0.024 RHO*E = 5.058470173e+42 TIME= 0.024 CENTER OF MASS X-LOC = 50000000 TIME= 0.024 CENTER OF MASS X-VEL = 2.814749767e-10 TIME= 0.024 CENTER OF MASS Y-LOC = 50000000 TIME= 0.024 CENTER OF MASS Y-VEL = -5.629499534e-11 TIME= 0.024 CENTER OF MASS Z-LOC = 0 TIME= 0.024 CENTER OF MASS Z-VEL = 0 TIME= 0.024 MAXIMUM TEMPERATURE = 4830243039 TIME= 0.024 MAXIMUM DENSITY = 512662802.5 TIME= 0.024 MAXIMUM T_S / T_E = 0.0001118590208 [STEP 24] Coarse TimeStep time: 0.018983653 [STEP 24] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 24 TIME = 0.024 DT = 0.001 [Level 0 step 25] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.024 with dt = 0.001 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 = 0.001242972 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006471896 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000879811  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437560716 [Level 0 step 25] Advanced 4096 cells TIME= 0.025 MASS = 5e+24 TIME= 0.025 XMOM = 1.970324837e+15 TIME= 0.025 YMOM = -1.125899907e+15 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 = -7.238449204e+21 TIME= 0.025 RHO*e = 5.05868931e+42 TIME= 0.025 RHO*K = 1.007967914e+37 TIME= 0.025 RHO*E = 5.05869939e+42 TIME= 0.025 CENTER OF MASS X-LOC = 50000000 TIME= 0.025 CENTER OF MASS X-VEL = 3.940649674e-10 TIME= 0.025 CENTER OF MASS Y-LOC = 50000000 TIME= 0.025 CENTER OF MASS Y-VEL = -2.251799814e-10 TIME= 0.025 CENTER OF MASS Z-LOC = 0 TIME= 0.025 CENTER OF MASS Z-VEL = 0 TIME= 0.025 MAXIMUM TEMPERATURE = 4831006029 TIME= 0.025 MAXIMUM DENSITY = 512922101.8 TIME= 0.025 MAXIMUM T_S / T_E = 0.0001118223807 [STEP 25] Coarse TimeStep time: 0.019041381 [STEP 25] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 25 TIME = 0.025 DT = 0.001 [Level 0 step 26] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.025 with dt = 0.001 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 = 0.001161382 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006399828 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009606430001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2455489016 [Level 0 step 26] Advanced 4096 cells TIME= 0.026 MASS = 5e+24 TIME= 0.026 XMOM = 0 TIME= 0.026 YMOM = -3.940649674e+15 TIME= 0.026 ZMOM = 0 TIME= 0.026 ANG MOM X = 0 TIME= 0.026 ANG MOM Y = 0 TIME= 0.026 ANG MOM Z = -1.436430363e+22 TIME= 0.026 RHO*e = 5.058918784e+42 TIME= 0.026 RHO*K = 9.940265195e+36 TIME= 0.026 RHO*E = 5.058928724e+42 TIME= 0.026 CENTER OF MASS X-LOC = 50000000 TIME= 0.026 CENTER OF MASS X-VEL = 0 TIME= 0.026 CENTER OF MASS Y-LOC = 50000000 TIME= 0.026 CENTER OF MASS Y-VEL = -7.881299348e-10 TIME= 0.026 CENTER OF MASS Z-LOC = 0 TIME= 0.026 CENTER OF MASS Z-VEL = 0 TIME= 0.026 MAXIMUM TEMPERATURE = 4831611219 TIME= 0.026 MAXIMUM DENSITY = 513122277 TIME= 0.026 MAXIMUM T_S / T_E = 0.000111765238 [STEP 26] Coarse TimeStep time: 0.01883872 [STEP 26] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 26 TIME = 0.026 DT = 0.001 [Level 0 step 27] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.026 with dt = 0.001 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 = 0.001249423 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0063445 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001001339  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450714082 [Level 0 step 27] Advanced 4096 cells TIME= 0.027 MASS = 5e+24 TIME= 0.027 XMOM = -8.444249301e+14 TIME= 0.027 YMOM = -2.814749767e+15 TIME= 0.027 ZMOM = 0 TIME= 0.027 ANG MOM X = 0 TIME= 0.027 ANG MOM Y = 0 TIME= 0.027 ANG MOM Z = -2.296787861e+22 TIME= 0.027 RHO*e = 5.059148368e+42 TIME= 0.027 RHO*K = 9.801283842e+36 TIME= 0.027 RHO*E = 5.05915817e+42 TIME= 0.027 CENTER OF MASS X-LOC = 50000000 TIME= 0.027 CENTER OF MASS X-VEL = -1.68884986e-10 TIME= 0.027 CENTER OF MASS Y-LOC = 50000000 TIME= 0.027 CENTER OF MASS Y-VEL = -5.629499534e-10 TIME= 0.027 CENTER OF MASS Z-LOC = 0 TIME= 0.027 CENTER OF MASS Z-VEL = 0 TIME= 0.027 MAXIMUM TEMPERATURE = 4832042924 TIME= 0.027 MAXIMUM DENSITY = 513257549.3 TIME= 0.027 MAXIMUM T_S / T_E = 0.0001117027634 [STEP 27] Coarse TimeStep time: 0.018897263 [STEP 27] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 27 TIME = 0.027 DT = 0.001 [Level 0 step 28] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.027 with dt = 0.001 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 = 0.00127677 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006316671 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001061325  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2449331107 [Level 0 step 28] Advanced 4096 cells TIME= 0.028 MASS = 5e+24 TIME= 0.028 XMOM = -1.548112372e+15 TIME= 0.028 YMOM = -2.251799814e+15 TIME= 0.028 ZMOM = 0 TIME= 0.028 ANG MOM X = 0 TIME= 0.028 ANG MOM Y = 0 TIME= 0.028 ANG MOM Z = -1.936783983e+22 TIME= 0.028 RHO*e = 5.059378056e+42 TIME= 0.028 RHO*K = 9.666873159e+36 TIME= 0.028 RHO*E = 5.059387723e+42 TIME= 0.028 CENTER OF MASS X-LOC = 50000000 TIME= 0.028 CENTER OF MASS X-VEL = -3.096224744e-10 TIME= 0.028 CENTER OF MASS Y-LOC = 50000000 TIME= 0.028 CENTER OF MASS Y-VEL = -4.503599627e-10 TIME= 0.028 CENTER OF MASS Z-LOC = 0 TIME= 0.028 CENTER OF MASS Z-VEL = 0 TIME= 0.028 MAXIMUM TEMPERATURE = 4832297429 TIME= 0.028 MAXIMUM DENSITY = 513326785.2 TIME= 0.028 MAXIMUM T_S / T_E = 0.0001116232058 [STEP 28] Coarse TimeStep time: 0.018892553 [STEP 28] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 28 TIME = 0.028 DT = 0.001 [Level 0 step 29] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.028 with dt = 0.001 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 = 0.001235052 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006374185 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001058576  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.244249318 [Level 0 step 29] Advanced 4096 cells TIME= 0.029 MASS = 5e+24 TIME= 0.029 XMOM = -2.814749767e+15 TIME= 0.029 YMOM = -5.910974511e+15 TIME= 0.029 ZMOM = 0 TIME= 0.029 ANG MOM X = 0 TIME= 0.029 ANG MOM Y = 0 TIME= 0.029 ANG MOM Z = -4.023295808e+22 TIME= 0.029 RHO*e = 5.059607818e+42 TIME= 0.029 RHO*K = 9.539801954e+36 TIME= 0.029 RHO*E = 5.059617358e+42 TIME= 0.029 CENTER OF MASS X-LOC = 50000000 TIME= 0.029 CENTER OF MASS X-VEL = -5.629499534e-10 TIME= 0.029 CENTER OF MASS Y-LOC = 50000000 TIME= 0.029 CENTER OF MASS Y-VEL = -1.182194902e-09 TIME= 0.029 CENTER OF MASS Z-LOC = 0 TIME= 0.029 CENTER OF MASS Z-VEL = 0 TIME= 0.029 MAXIMUM TEMPERATURE = 4832385439 TIME= 0.029 MAXIMUM DENSITY = 513334285.4 TIME= 0.029 MAXIMUM T_S / T_E = 0.0001115466713 [STEP 29] Coarse TimeStep time: 0.018972605 [STEP 29] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 29 TIME = 0.029 DT = 0.001 [Level 0 step 30] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.029 with dt = 0.001 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 = 0.001134863 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006279582 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009860179998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.247197483 [Level 0 step 30] Advanced 4096 cells TIME= 0.03 MASS = 5e+24 TIME= 0.03 XMOM = -1.125899907e+15 TIME= 0.03 YMOM = -7.318349394e+15 TIME= 0.03 ZMOM = 0 TIME= 0.03 ANG MOM X = 0 TIME= 0.03 ANG MOM Y = 0 TIME= 0.03 ANG MOM Z = -5.786443127e+22 TIME= 0.03 RHO*e = 5.059837657e+42 TIME= 0.03 RHO*K = 9.421622584e+36 TIME= 0.03 RHO*E = 5.059847078e+42 TIME= 0.03 CENTER OF MASS X-LOC = 50000000 TIME= 0.03 CENTER OF MASS X-VEL = -2.251799814e-10 TIME= 0.03 CENTER OF MASS Y-LOC = 50000000 TIME= 0.03 CENTER OF MASS Y-VEL = -1.463669879e-09 TIME= 0.03 CENTER OF MASS Z-LOC = 0 TIME= 0.03 CENTER OF MASS Z-VEL = 0 TIME= 0.03 MAXIMUM TEMPERATURE = 4832336707 TIME= 0.03 MAXIMUM DENSITY = 513291764.8 TIME= 0.03 MAXIMUM T_S / T_E = 0.0001114843689 [STEP 30] Coarse TimeStep time: 0.018754682 [STEP 30] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 30 TIME = 0.03 DT = 0.001 [Level 0 step 31] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.03 with dt = 0.001 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 = 0.001186012 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006392053 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001016557  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432661425 [Level 0 step 31] Advanced 4096 cells TIME= 0.031 MASS = 5e+24 TIME= 0.031 XMOM = 2.814749767e+14 TIME= 0.031 YMOM = -5.629499534e+15 TIME= 0.031 ZMOM = 0 TIME= 0.031 ANG MOM X = 0 TIME= 0.031 ANG MOM Y = 0 TIME= 0.031 ANG MOM Z = -4.658667091e+22 TIME= 0.031 RHO*e = 5.060067568e+42 TIME= 0.031 RHO*K = 9.312949891e+36 TIME= 0.031 RHO*E = 5.060076881e+42 TIME= 0.031 CENTER OF MASS X-LOC = 50000000 TIME= 0.031 CENTER OF MASS X-VEL = 5.629499534e-11 TIME= 0.031 CENTER OF MASS Y-LOC = 50000000 TIME= 0.031 CENTER OF MASS Y-VEL = -1.125899907e-09 TIME= 0.031 CENTER OF MASS Z-LOC = 0 TIME= 0.031 CENTER OF MASS Z-VEL = 0 TIME= 0.031 MAXIMUM TEMPERATURE = 4832165977 TIME= 0.031 MAXIMUM DENSITY = 513204502.7 TIME= 0.031 MAXIMUM T_S / T_E = 0.0001113997494 [STEP 31] Coarse TimeStep time: 0.018951293 [STEP 31] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 31 TIME = 0.031 DT = 0.001 [Level 0 step 32] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.031 with dt = 0.001 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 = 0.001160824 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00635702 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000987351  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440612701 [Level 0 step 32] Advanced 4096 cells TIME= 0.032 MASS = 5e+24 TIME= 0.032 XMOM = -2.814749767e+14 TIME= 0.032 YMOM = -2.53327479e+15 TIME= 0.032 ZMOM = 0 TIME= 0.032 ANG MOM X = 0 TIME= 0.032 ANG MOM Y = 0 TIME= 0.032 ANG MOM Z = -2.580550976e+22 TIME= 0.032 RHO*e = 5.060297567e+42 TIME= 0.032 RHO*K = 9.2136746e+36 TIME= 0.032 RHO*E = 5.060306781e+42 TIME= 0.032 CENTER OF MASS X-LOC = 50000000 TIME= 0.032 CENTER OF MASS X-VEL = -5.629499534e-11 TIME= 0.032 CENTER OF MASS Y-LOC = 50000000 TIME= 0.032 CENTER OF MASS Y-VEL = -5.066549581e-10 TIME= 0.032 CENTER OF MASS Z-LOC = 0 TIME= 0.032 CENTER OF MASS Z-VEL = 0 TIME= 0.032 MAXIMUM TEMPERATURE = 4831936279 TIME= 0.032 MAXIMUM DENSITY = 513096861.3 TIME= 0.032 MAXIMUM T_S / T_E = 0.0001113354982 [STEP 32] Coarse TimeStep time: 0.019040548 [STEP 32] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 32 TIME = 0.032 DT = 0.001 [Level 0 step 33] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.032 with dt = 0.001 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 = 0.001318698 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006361295 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001001837  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438409328 [Level 0 step 33] Advanced 4096 cells TIME= 0.033 MASS = 5e+24 TIME= 0.033 XMOM = 2.814749767e+14 TIME= 0.033 YMOM = -7.881299348e+15 TIME= 0.033 ZMOM = 0 TIME= 0.033 ANG MOM X = 0 TIME= 0.033 ANG MOM Y = 0 TIME= 0.033 ANG MOM Z = -3.635978978e+22 TIME= 0.033 RHO*e = 5.060527658e+42 TIME= 0.033 RHO*K = 9.123167856e+36 TIME= 0.033 RHO*E = 5.060536782e+42 TIME= 0.033 CENTER OF MASS X-LOC = 50000000 TIME= 0.033 CENTER OF MASS X-VEL = 5.629499534e-11 TIME= 0.033 CENTER OF MASS Y-LOC = 50000000 TIME= 0.033 CENTER OF MASS Y-VEL = -1.57625987e-09 TIME= 0.033 CENTER OF MASS Z-LOC = 0 TIME= 0.033 CENTER OF MASS Z-VEL = 0 TIME= 0.033 MAXIMUM TEMPERATURE = 4831677914 TIME= 0.033 MAXIMUM DENSITY = 512979333.5 TIME= 0.033 MAXIMUM T_S / T_E = 0.0001112448851 [STEP 33] Coarse TimeStep time: 0.01912213 [STEP 33] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 33 TIME = 0.033 DT = 0.001 [Level 0 step 34] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.033 with dt = 0.001 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 = 0.001216323 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006282916 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000982754  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2482740228 [Level 0 step 34] Advanced 4096 cells TIME= 0.034 MASS = 5e+24 TIME= 0.034 XMOM = 1.829587349e+15 TIME= 0.034 YMOM = -5.629499534e+15 TIME= 0.034 ZMOM = 0 TIME= 0.034 ANG MOM X = 0 TIME= 0.034 ANG MOM Y = 0 TIME= 0.034 ANG MOM Z = -4.63786298e+22 TIME= 0.034 RHO*e = 5.060757826e+42 TIME= 0.034 RHO*K = 9.04041848e+36 TIME= 0.034 RHO*E = 5.060766866e+42 TIME= 0.034 CENTER OF MASS X-LOC = 50000000 TIME= 0.034 CENTER OF MASS X-VEL = 3.659174697e-10 TIME= 0.034 CENTER OF MASS Y-LOC = 50000000 TIME= 0.034 CENTER OF MASS Y-VEL = -1.125899907e-09 TIME= 0.034 CENTER OF MASS Z-LOC = 0 TIME= 0.034 CENTER OF MASS Z-VEL = 0 TIME= 0.034 MAXIMUM TEMPERATURE = 4831393096 TIME= 0.034 MAXIMUM DENSITY = 512852126 TIME= 0.034 MAXIMUM T_S / T_E = 0.0001111987891 [STEP 34] Coarse TimeStep time: 0.01868579 [STEP 34] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 34 TIME = 0.034 DT = 0.001 [Level 0 step 35] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.034 with dt = 0.001 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 = 0.001167913 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006297994 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001058527  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441109282 [Level 0 step 35] Advanced 4096 cells TIME= 0.035 MASS = 5e+24 TIME= 0.035 XMOM = -1.548112372e+15 TIME= 0.035 YMOM = -4.503599627e+15 TIME= 0.035 ZMOM = 0 TIME= 0.035 ANG MOM X = 0 TIME= 0.035 ANG MOM Y = 0 TIME= 0.035 ANG MOM Z = -6.505197573e+22 TIME= 0.035 RHO*e = 5.060988042e+42 TIME= 0.035 RHO*K = 8.964153822e+36 TIME= 0.035 RHO*E = 5.060997006e+42 TIME= 0.035 CENTER OF MASS X-LOC = 50000000 TIME= 0.035 CENTER OF MASS X-VEL = -3.096224744e-10 TIME= 0.035 CENTER OF MASS Y-LOC = 50000000 TIME= 0.035 CENTER OF MASS Y-VEL = -9.007199255e-10 TIME= 0.035 CENTER OF MASS Z-LOC = 0 TIME= 0.035 CENTER OF MASS Z-VEL = 0 TIME= 0.035 MAXIMUM TEMPERATURE = 4831105088 TIME= 0.035 MAXIMUM DENSITY = 512724294.5 TIME= 0.035 MAXIMUM T_S / T_E = 0.0001111381753 [STEP 35] Coarse TimeStep time: 0.018898735 [STEP 35] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 35 TIME = 0.035 DT = 0.001 [Level 0 step 36] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.035 with dt = 0.001 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 = 0.001218648 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00629577 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001064748  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2455935269 [Level 0 step 36] Advanced 4096 cells TIME= 0.036 MASS = 5e+24 TIME= 0.036 XMOM = 1.125899907e+15 TIME= 0.036 YMOM = -7.318349394e+15 TIME= 0.036 ZMOM = 0 TIME= 0.036 ANG MOM X = 0 TIME= 0.036 ANG MOM Y = 0 TIME= 0.036 ANG MOM Z = -8.625181346e+22 TIME= 0.036 RHO*e = 5.061218313e+42 TIME= 0.036 RHO*K = 8.892888696e+36 TIME= 0.036 RHO*E = 5.061227206e+42 TIME= 0.036 CENTER OF MASS X-LOC = 50000000 TIME= 0.036 CENTER OF MASS X-VEL = 2.251799814e-10 TIME= 0.036 CENTER OF MASS Y-LOC = 50000000 TIME= 0.036 CENTER OF MASS Y-VEL = -1.463669879e-09 TIME= 0.036 CENTER OF MASS Z-LOC = 0 TIME= 0.036 CENTER OF MASS Z-VEL = 0 TIME= 0.036 MAXIMUM TEMPERATURE = 4830820606 TIME= 0.036 MAXIMUM DENSITY = 512597959.8 TIME= 0.036 MAXIMUM T_S / T_E = 0.0001111237834 [STEP 36] Coarse TimeStep time: 0.018933217 [STEP 36] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 36 TIME = 0.036 DT = 0.001 [Level 0 step 37] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.036 with dt = 0.001 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 = 0.00121594 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006272003 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001036009  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2448872903 [Level 0 step 37] Advanced 4096 cells TIME= 0.037 MASS = 5e+24 TIME= 0.037 XMOM = -1.407374884e+15 TIME= 0.037 YMOM = -7.881299348e+15 TIME= 0.037 ZMOM = 0 TIME= 0.037 ANG MOM X = 0 TIME= 0.037 ANG MOM Y = 0 TIME= 0.037 ANG MOM Z = -9.128917141e+22 TIME= 0.037 RHO*e = 5.06144864e+42 TIME= 0.037 RHO*K = 8.824990798e+36 TIME= 0.037 RHO*E = 5.061457465e+42 TIME= 0.037 CENTER OF MASS X-LOC = 50000000 TIME= 0.037 CENTER OF MASS X-VEL = -2.814749767e-10 TIME= 0.037 CENTER OF MASS Y-LOC = 50000000 TIME= 0.037 CENTER OF MASS Y-VEL = -1.57625987e-09 TIME= 0.037 CENTER OF MASS Z-LOC = 0 TIME= 0.037 CENTER OF MASS Z-VEL = 0 TIME= 0.037 MAXIMUM TEMPERATURE = 4830538473 TIME= 0.037 MAXIMUM DENSITY = 512472512.7 TIME= 0.037 MAXIMUM T_S / T_E = 0.0001111694947 [STEP 37] Coarse TimeStep time: 0.018951672 [STEP 37] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 37 TIME = 0.037 DT = 0.001 [Level 0 step 38] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.037 with dt = 0.001 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 = 0.001207722 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006338999 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009809789999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462010002 [Level 0 step 38] Advanced 4096 cells TIME= 0.038 MASS = 5e+24 TIME= 0.038 XMOM = -9.851624185e+14 TIME= 0.038 YMOM = -7.318349394e+15 TIME= 0.038 ZMOM = 0 TIME= 0.038 ANG MOM X = 0 TIME= 0.038 ANG MOM Y = 0 TIME= 0.038 ANG MOM Z = -9.369073139e+22 TIME= 0.038 RHO*e = 5.061679036e+42 TIME= 0.038 RHO*K = 8.758625694e+36 TIME= 0.038 RHO*E = 5.061687795e+42 TIME= 0.038 CENTER OF MASS X-LOC = 50000000 TIME= 0.038 CENTER OF MASS X-VEL = -1.970324837e-10 TIME= 0.038 CENTER OF MASS Y-LOC = 50000000 TIME= 0.038 CENTER OF MASS Y-VEL = -1.463669879e-09 TIME= 0.038 CENTER OF MASS Z-LOC = 0 TIME= 0.038 CENTER OF MASS Z-VEL = 0 TIME= 0.038 MAXIMUM TEMPERATURE = 4830260430 TIME= 0.038 MAXIMUM DENSITY = 512348658.3 TIME= 0.038 MAXIMUM T_S / T_E = 0.0001113119307 [STEP 38] Coarse TimeStep time: 0.018815912 [STEP 38] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 38 TIME = 0.038 DT = 0.001 [Level 0 step 39] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.038 with dt = 0.001 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 = 0.001179543 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006357327 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001066529  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2449715932 [Level 0 step 39] Advanced 4096 cells TIME= 0.039 MASS = 5e+24 TIME= 0.039 XMOM = -8.444249301e+14 TIME= 0.039 YMOM = -6.755399441e+15 TIME= 0.039 ZMOM = 0 TIME= 0.039 ANG MOM X = 0 TIME= 0.039 ANG MOM Y = 0 TIME= 0.039 ANG MOM Z = -6.442108405e+22 TIME= 0.039 RHO*e = 5.061909479e+42 TIME= 0.039 RHO*K = 8.691787571e+36 TIME= 0.039 RHO*E = 5.061918171e+42 TIME= 0.039 CENTER OF MASS X-LOC = 50000000 TIME= 0.039 CENTER OF MASS X-VEL = -1.68884986e-10 TIME= 0.039 CENTER OF MASS Y-LOC = 50000000 TIME= 0.039 CENTER OF MASS Y-VEL = -1.351079888e-09 TIME= 0.039 CENTER OF MASS Z-LOC = 0 TIME= 0.039 CENTER OF MASS Z-VEL = 0 TIME= 0.039 MAXIMUM TEMPERATURE = 4829990530 TIME= 0.039 MAXIMUM DENSITY = 512227942.5 TIME= 0.039 MAXIMUM T_S / T_E = 0.0001116435268 [STEP 39] Coarse TimeStep time: 0.018879622 [STEP 39] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 39 TIME = 0.039 DT = 0.001 [Level 0 step 40] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.039 with dt = 0.001 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 = 0.00125793 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006274222 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009795619999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2448404917 [Level 0 step 40] Advanced 4096 cells TIME= 0.04 MASS = 5e+24 TIME= 0.04 XMOM = -8.444249301e+14 TIME= 0.04 YMOM = -5.348024558e+15 TIME= 0.04 ZMOM = 0 TIME= 0.04 ANG MOM X = 0 TIME= 0.04 ANG MOM Y = 0 TIME= 0.04 ANG MOM Z = -9.964406071e+22 TIME= 0.04 RHO*e = 5.062139941e+42 TIME= 0.04 RHO*K = 8.622239019e+36 TIME= 0.04 RHO*E = 5.062148563e+42 TIME= 0.04 CENTER OF MASS X-LOC = 50000000 TIME= 0.04 CENTER OF MASS X-VEL = -1.68884986e-10 TIME= 0.04 CENTER OF MASS Y-LOC = 50000000 TIME= 0.04 CENTER OF MASS Y-VEL = -1.069604912e-09 TIME= 0.04 CENTER OF MASS Z-LOC = 0 TIME= 0.04 CENTER OF MASS Z-VEL = 0 TIME= 0.04 MAXIMUM TEMPERATURE = 4829739756 TIME= 0.04 MAXIMUM DENSITY = 512114567.5 TIME= 0.04 MAXIMUM T_S / T_E = 0.0001123628543 [STEP 40] Coarse TimeStep time: 0.018824557 [STEP 40] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 40 TIME = 0.04 DT = 0.001 [Level 0 step 41] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.04 with dt = 0.001 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 = 0.001239484 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006366279 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000961879  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440445038 [Level 0 step 41] Advanced 4096 cells TIME= 0.041 MASS = 5e+24 TIME= 0.041 XMOM = -5.629499534e+14 TIME= 0.041 YMOM = -6.473924464e+15 TIME= 0.041 ZMOM = 0 TIME= 0.041 ANG MOM X = 0 TIME= 0.041 ANG MOM Y = 0 TIME= 0.041 ANG MOM Z = -8.686678576e+22 TIME= 0.041 RHO*e = 5.06237044e+42 TIME= 0.041 RHO*K = 8.547516222e+36 TIME= 0.041 RHO*E = 5.062378987e+42 TIME= 0.041 CENTER OF MASS X-LOC = 50000000 TIME= 0.041 CENTER OF MASS X-VEL = -1.125899907e-10 TIME= 0.041 CENTER OF MASS Y-LOC = 50000000 TIME= 0.041 CENTER OF MASS Y-VEL = -1.294784893e-09 TIME= 0.041 CENTER OF MASS Z-LOC = 0 TIME= 0.041 CENTER OF MASS Z-VEL = 0 TIME= 0.041 MAXIMUM TEMPERATURE = 4829510111 TIME= 0.041 MAXIMUM DENSITY = 512009073.3 TIME= 0.041 MAXIMUM T_S / T_E = 0.0001134608145 [STEP 41] Coarse TimeStep time: 0.018977913 [STEP 41] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 41 TIME = 0.041 DT = 0.001 [Level 0 step 42] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.041 with dt = 0.001 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 = 0.00118502 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006376006 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009855149999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454614943 [Level 0 step 42] Advanced 4096 cells TIME= 0.042 MASS = 5e+24 TIME= 0.042 XMOM = 0 TIME= 0.042 YMOM = -6.473924464e+15 TIME= 0.042 ZMOM = 0 TIME= 0.042 ANG MOM X = 0 TIME= 0.042 ANG MOM Y = 0 TIME= 0.042 ANG MOM Z = -6.722426801e+22 TIME= 0.042 RHO*e = 5.062600991e+42 TIME= 0.042 RHO*K = 8.46490198e+36 TIME= 0.042 RHO*E = 5.062609456e+42 TIME= 0.042 CENTER OF MASS X-LOC = 50000000 TIME= 0.042 CENTER OF MASS X-VEL = 0 TIME= 0.042 CENTER OF MASS Y-LOC = 50000000 TIME= 0.042 CENTER OF MASS Y-VEL = -1.294784893e-09 TIME= 0.042 CENTER OF MASS Z-LOC = 0 TIME= 0.042 CENTER OF MASS Z-VEL = 0 TIME= 0.042 MAXIMUM TEMPERATURE = 4829301602 TIME= 0.042 MAXIMUM DENSITY = 511911412.7 TIME= 0.042 MAXIMUM T_S / T_E = 0.0001145126718 [STEP 42] Coarse TimeStep time: 0.018880622 [STEP 42] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 42 TIME = 0.042 DT = 0.001 [Level 0 step 43] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.042 with dt = 0.001 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 = 0.001254857 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00627103 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009262250001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462211131 [Level 0 step 43] Advanced 4096 cells TIME= 0.043 MASS = 5e+24 TIME= 0.043 XMOM = 2.53327479e+15 TIME= 0.043 YMOM = -7.599824371e+15 TIME= 0.043 ZMOM = 0 TIME= 0.043 ANG MOM X = 0 TIME= 0.043 ANG MOM Y = 0 TIME= 0.043 ANG MOM Z = -9.32871164e+22 TIME= 0.043 RHO*e = 5.062831599e+42 TIME= 0.043 RHO*K = 8.37147899e+36 TIME= 0.043 RHO*E = 5.062839971e+42 TIME= 0.043 CENTER OF MASS X-LOC = 50000000 TIME= 0.043 CENTER OF MASS X-VEL = 5.066549581e-10 TIME= 0.043 CENTER OF MASS Y-LOC = 50000000 TIME= 0.043 CENTER OF MASS Y-VEL = -1.519964874e-09 TIME= 0.043 CENTER OF MASS Z-LOC = 0 TIME= 0.043 CENTER OF MASS Z-VEL = 0 TIME= 0.043 MAXIMUM TEMPERATURE = 4829119837 TIME= 0.043 MAXIMUM DENSITY = 511823772.8 TIME= 0.043 MAXIMUM T_S / T_E = 0.0001154356553 [STEP 43] Coarse TimeStep time: 0.018904244 [STEP 43] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 43 TIME = 0.043 DT = 0.001 [Level 0 step 44] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.043 with dt = 0.001 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 = 0.001247899 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0063737 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000990147  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441309193 [Level 0 step 44] Advanced 4096 cells TIME= 0.044 MASS = 5e+24 TIME= 0.044 XMOM = 8.444249301e+14 TIME= 0.044 YMOM = -4.503599627e+15 TIME= 0.044 ZMOM = 0 TIME= 0.044 ANG MOM X = 0 TIME= 0.044 ANG MOM Y = 0 TIME= 0.044 ANG MOM Z = -1.170848974e+23 TIME= 0.044 RHO*e = 5.063062255e+42 TIME= 0.044 RHO*K = 8.264156256e+36 TIME= 0.044 RHO*E = 5.063070519e+42 TIME= 0.044 CENTER OF MASS X-LOC = 50000000 TIME= 0.044 CENTER OF MASS X-VEL = 1.68884986e-10 TIME= 0.044 CENTER OF MASS Y-LOC = 50000000 TIME= 0.044 CENTER OF MASS Y-VEL = -9.007199255e-10 TIME= 0.044 CENTER OF MASS Z-LOC = 0 TIME= 0.044 CENTER OF MASS Z-VEL = 0 TIME= 0.044 MAXIMUM TEMPERATURE = 4828963810 TIME= 0.044 MAXIMUM DENSITY = 511745632.6 TIME= 0.044 MAXIMUM T_S / T_E = 0.000116199839 [STEP 44] Coarse TimeStep time: 0.018956191 [STEP 44] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 44 TIME = 0.044 DT = 0.001 [Level 0 step 45] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.044 with dt = 0.001 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 = 0.001235487 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006382811 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009194209999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2452707976 [Level 0 step 45] Advanced 4096 cells TIME= 0.045 MASS = 5e+24 TIME= 0.045 XMOM = 8.444249301e+14 TIME= 0.045 YMOM = -3.940649674e+15 TIME= 0.045 ZMOM = 0 TIME= 0.045 ANG MOM X = 0 TIME= 0.045 ANG MOM Y = 0 TIME= 0.045 ANG MOM Z = -8.647918501e+22 TIME= 0.045 RHO*e = 5.063292967e+42 TIME= 0.045 RHO*K = 8.13980489e+36 TIME= 0.045 RHO*E = 5.063301107e+42 TIME= 0.045 CENTER OF MASS X-LOC = 50000000 TIME= 0.045 CENTER OF MASS X-VEL = 1.68884986e-10 TIME= 0.045 CENTER OF MASS Y-LOC = 50000000 TIME= 0.045 CENTER OF MASS Y-VEL = -7.881299348e-10 TIME= 0.045 CENTER OF MASS Z-LOC = 0 TIME= 0.045 CENTER OF MASS Z-VEL = 0 TIME= 0.045 MAXIMUM TEMPERATURE = 4828828972 TIME= 0.045 MAXIMUM DENSITY = 511675232.7 TIME= 0.045 MAXIMUM T_S / T_E = 0.0001167945687 [STEP 45] Coarse TimeStep time: 0.019010993 [STEP 45] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 45 TIME = 0.045 DT = 0.001 [Level 0 step 46] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.045 with dt = 0.001 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 = 0.001230886 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006388643 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001053052  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2422051597 [Level 0 step 46] Advanced 4096 cells TIME= 0.046 MASS = 5e+24 TIME= 0.046 XMOM = 0 TIME= 0.046 YMOM = -5.066549581e+15 TIME= 0.046 ZMOM = 0 TIME= 0.046 ANG MOM X = 0 TIME= 0.046 ANG MOM Y = 0 TIME= 0.046 ANG MOM Z = -9.744200773e+22 TIME= 0.046 RHO*e = 5.063523658e+42 TIME= 0.046 RHO*K = 7.995355195e+36 TIME= 0.046 RHO*E = 5.063531653e+42 TIME= 0.046 CENTER OF MASS X-LOC = 50000000 TIME= 0.046 CENTER OF MASS X-VEL = 0 TIME= 0.046 CENTER OF MASS Y-LOC = 50000000 TIME= 0.046 CENTER OF MASS Y-VEL = -1.013309916e-09 TIME= 0.046 CENTER OF MASS Z-LOC = 0 TIME= 0.046 CENTER OF MASS Z-VEL = 0 TIME= 0.046 MAXIMUM TEMPERATURE = 4828713483 TIME= 0.046 MAXIMUM DENSITY = 511611949.5 TIME= 0.046 MAXIMUM T_S / T_E = 0.0001172248936 [STEP 46] Coarse TimeStep time: 0.019032543 [STEP 46] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 46 TIME = 0.046 DT = 0.001 [Level 0 step 47] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.046 with dt = 0.001 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 = 0.00120011 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006518214 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001052667  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417039087 [Level 0 step 47] Advanced 4096 cells TIME= 0.047 MASS = 5e+24 TIME= 0.047 XMOM = 4.222124651e+14 TIME= 0.047 YMOM = -5.629499534e+15 TIME= 0.047 ZMOM = 0 TIME= 0.047 ANG MOM X = 0 TIME= 0.047 ANG MOM Y = 0 TIME= 0.047 ANG MOM Z = -1.125665437e+23 TIME= 0.047 RHO*e = 5.063754401e+42 TIME= 0.047 RHO*K = 7.828025759e+36 TIME= 0.047 RHO*E = 5.063762229e+42 TIME= 0.047 CENTER OF MASS X-LOC = 50000000 TIME= 0.047 CENTER OF MASS X-VEL = 8.444249301e-11 TIME= 0.047 CENTER OF MASS Y-LOC = 50000000 TIME= 0.047 CENTER OF MASS Y-VEL = -1.125899907e-09 TIME= 0.047 CENTER OF MASS Z-LOC = 0 TIME= 0.047 CENTER OF MASS Z-VEL = 0 TIME= 0.047 MAXIMUM TEMPERATURE = 4828615634 TIME= 0.047 MAXIMUM DENSITY = 511555152.6 TIME= 0.047 MAXIMUM T_S / T_E = 0.0001175037914 [STEP 47] Coarse TimeStep time: 0.019150888 [STEP 47] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 47 TIME = 0.047 DT = 0.001 [Level 0 step 48] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.047 with dt = 0.001 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 = 0.001261556 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00635602 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001030193  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437138661 [Level 0 step 48] Advanced 4096 cells TIME= 0.048 MASS = 5e+24 TIME= 0.048 XMOM = 1.407374884e+14 TIME= 0.048 YMOM = -7.599824371e+15 TIME= 0.048 ZMOM = 0 TIME= 0.048 ANG MOM X = 0 TIME= 0.048 ANG MOM Y = 0 TIME= 0.048 ANG MOM Z = -9.645689133e+22 TIME= 0.048 RHO*e = 5.063985199e+42 TIME= 0.048 RHO*K = 7.635453255e+36 TIME= 0.048 RHO*E = 5.063992835e+42 TIME= 0.048 CENTER OF MASS X-LOC = 50000000 TIME= 0.048 CENTER OF MASS X-VEL = 2.814749767e-11 TIME= 0.048 CENTER OF MASS Y-LOC = 50000000 TIME= 0.048 CENTER OF MASS Y-VEL = -1.519964874e-09 TIME= 0.048 CENTER OF MASS Z-LOC = 0 TIME= 0.048 CENTER OF MASS Z-VEL = 0 TIME= 0.048 MAXIMUM TEMPERATURE = 4828533645 TIME= 0.048 MAXIMUM DENSITY = 511504181.5 TIME= 0.048 MAXIMUM T_S / T_E = 0.0001176429618 [STEP 48] Coarse TimeStep time: 0.018932083 [STEP 48] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 48 TIME = 0.048 DT = 0.001 [Level 0 step 49] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.048 with dt = 0.001 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 = 0.001198674 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006328461 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001060362  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439790021 [Level 0 step 49] Advanced 4096 cells TIME= 0.049 MASS = 5e+24 TIME= 0.049 XMOM = -4.222124651e+14 TIME= 0.049 YMOM = -8.444249301e+15 TIME= 0.049 ZMOM = 0 TIME= 0.049 ANG MOM X = 0 TIME= 0.049 ANG MOM Y = 0 TIME= 0.049 ANG MOM Z = -6.282073207e+22 TIME= 0.049 RHO*e = 5.064216022e+42 TIME= 0.049 RHO*K = 7.416019865e+36 TIME= 0.049 RHO*E = 5.064223438e+42 TIME= 0.049 CENTER OF MASS X-LOC = 50000000 TIME= 0.049 CENTER OF MASS X-VEL = -8.444249301e-11 TIME= 0.049 CENTER OF MASS Y-LOC = 50000000 TIME= 0.049 CENTER OF MASS Y-VEL = -1.68884986e-09 TIME= 0.049 CENTER OF MASS Z-LOC = 0 TIME= 0.049 CENTER OF MASS Z-VEL = 0 TIME= 0.049 MAXIMUM TEMPERATURE = 4828467031 TIME= 0.049 MAXIMUM DENSITY = 511458883.4 TIME= 0.049 MAXIMUM T_S / T_E = 0.0001176452244 [STEP 49] Coarse TimeStep time: 0.018951998 [STEP 49] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 49 TIME = 0.049 DT = 0.001 [Level 0 step 50] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.049 with dt = 0.001 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 = 0.001184697 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00625455 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001003712  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2473399034 [Level 0 step 50] Advanced 4096 cells TIME= 0.05 MASS = 5e+24 TIME= 0.05 XMOM = -9.851624185e+14 TIME= 0.05 YMOM = -7.881299348e+15 TIME= 0.05 ZMOM = 0 TIME= 0.05 ANG MOM X = 0 TIME= 0.05 ANG MOM Y = 0 TIME= 0.05 ANG MOM Z = -3.295478341e+22 TIME= 0.05 RHO*e = 5.064446888e+42 TIME= 0.05 RHO*K = 7.169040337e+36 TIME= 0.05 RHO*E = 5.064454057e+42 TIME= 0.05 CENTER OF MASS X-LOC = 50000000 TIME= 0.05 CENTER OF MASS X-VEL = -1.970324837e-10 TIME= 0.05 CENTER OF MASS Y-LOC = 50000000 TIME= 0.05 CENTER OF MASS Y-VEL = -1.57625987e-09 TIME= 0.05 CENTER OF MASS Z-LOC = 0 TIME= 0.05 CENTER OF MASS Z-VEL = 0 TIME= 0.05 MAXIMUM TEMPERATURE = 4828415175 TIME= 0.05 MAXIMUM DENSITY = 511419026.1 TIME= 0.05 MAXIMUM T_S / T_E = 0.000117528677 [STEP 50] Coarse TimeStep time: 0.018765536 [STEP 50] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 50 TIME = 0.05 DT = 0.001 [Level 0 step 51] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.05 with dt = 0.001 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 = 0.001249607 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006257725 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001085943  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2460866012 [Level 0 step 51] Advanced 4096 cells TIME= 0.051 MASS = 5e+24 TIME= 0.051 XMOM = -2.814749767e+14 TIME= 0.051 YMOM = -9.007199255e+15 TIME= 0.051 ZMOM = 0 TIME= 0.051 ANG MOM X = 0 TIME= 0.051 ANG MOM Y = 0 TIME= 0.051 ANG MOM Z = -2.417934582e+22 TIME= 0.051 RHO*e = 5.064677792e+42 TIME= 0.051 RHO*K = 6.895022353e+36 TIME= 0.051 RHO*E = 5.064684687e+42 TIME= 0.051 CENTER OF MASS X-LOC = 50000000 TIME= 0.051 CENTER OF MASS X-VEL = -5.629499534e-11 TIME= 0.051 CENTER OF MASS Y-LOC = 50000000 TIME= 0.051 CENTER OF MASS Y-VEL = -1.801439851e-09 TIME= 0.051 CENTER OF MASS Z-LOC = 0 TIME= 0.051 CENTER OF MASS Z-VEL = 0 TIME= 0.051 MAXIMUM TEMPERATURE = 4828376858 TIME= 0.051 MAXIMUM DENSITY = 511384144.8 TIME= 0.051 MAXIMUM T_S / T_E = 0.0001174065524 [STEP 51] Coarse TimeStep time: 0.01881294 [STEP 51] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 51 TIME = 0.051 DT = 0.001 [Level 0 step 52] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.051 with dt = 0.001 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 = 0.00119478 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006275792 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001050009  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245772618 [Level 0 step 52] Advanced 4096 cells TIME= 0.052 MASS = 5e+24 TIME= 0.052 XMOM = -7.036874418e+14 TIME= 0.052 YMOM = -4.503599627e+15 TIME= 0.052 ZMOM = 0 TIME= 0.052 ANG MOM X = 0 TIME= 0.052 ANG MOM Y = 0 TIME= 0.052 ANG MOM Z = 1.951987759e+22 TIME= 0.052 RHO*e = 5.064908753e+42 TIME= 0.052 RHO*K = 6.595900914e+36 TIME= 0.052 RHO*E = 5.064915349e+42 TIME= 0.052 CENTER OF MASS X-LOC = 50000000 TIME= 0.052 CENTER OF MASS X-VEL = -1.407374884e-10 TIME= 0.052 CENTER OF MASS Y-LOC = 50000000 TIME= 0.052 CENTER OF MASS Y-VEL = -9.007199255e-10 TIME= 0.052 CENTER OF MASS Z-LOC = 0 TIME= 0.052 CENTER OF MASS Z-VEL = 0 TIME= 0.052 MAXIMUM TEMPERATURE = 4828351024 TIME= 0.052 MAXIMUM DENSITY = 511353852.6 TIME= 0.052 MAXIMUM T_S / T_E = 0.0001173051669 [STEP 52] Coarse TimeStep time: 0.01881302 [STEP 52] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 52 TIME = 0.052 DT = 0.001 [Level 0 step 53] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.052 with dt = 0.001 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 = 0.001225195 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006476349 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001054522  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2431444081 [Level 0 step 53] Advanced 4096 cells TIME= 0.053 MASS = 5e+24 TIME= 0.053 XMOM = 2.251799814e+15 TIME= 0.053 YMOM = -5.629499534e+15 TIME= 0.053 ZMOM = 0 TIME= 0.053 ANG MOM X = 0 TIME= 0.053 ANG MOM Y = 0 TIME= 0.053 ANG MOM Z = 7.819849948e+22 TIME= 0.053 RHO*e = 5.065139723e+42 TIME= 0.053 RHO*K = 6.275213455e+36 TIME= 0.053 RHO*E = 5.065145999e+42 TIME= 0.053 CENTER OF MASS X-LOC = 50000000 TIME= 0.053 CENTER OF MASS X-VEL = 4.503599627e-10 TIME= 0.053 CENTER OF MASS Y-LOC = 50000000 TIME= 0.053 CENTER OF MASS Y-VEL = -1.125899907e-09 TIME= 0.053 CENTER OF MASS Z-LOC = 0 TIME= 0.053 CENTER OF MASS Z-VEL = 0 TIME= 0.053 MAXIMUM TEMPERATURE = 4828336574 TIME= 0.053 MAXIMUM DENSITY = 511327741.3 TIME= 0.053 MAXIMUM T_S / T_E = 0.0001172138481 [STEP 53] Coarse TimeStep time: 0.019022428 [STEP 53] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 53 TIME = 0.053 DT = 0.001 [Level 0 step 54] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.053 with dt = 0.001 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 = 0.001187497 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006318447 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001087542  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450148364 [Level 0 step 54] Advanced 4096 cells TIME= 0.054 MASS = 5e+24 TIME= 0.054 XMOM = -2.814749767e+15 TIME= 0.054 YMOM = -7.318349394e+15 TIME= 0.054 ZMOM = 0 TIME= 0.054 ANG MOM X = 0 TIME= 0.054 ANG MOM Y = 0 TIME= 0.054 ANG MOM Z = 8.80410494e+22 TIME= 0.054 RHO*e = 5.065370681e+42 TIME= 0.054 RHO*K = 5.938121761e+36 TIME= 0.054 RHO*E = 5.06537662e+42 TIME= 0.054 CENTER OF MASS X-LOC = 50000000 TIME= 0.054 CENTER OF MASS X-VEL = -5.629499534e-10 TIME= 0.054 CENTER OF MASS Y-LOC = 50000000 TIME= 0.054 CENTER OF MASS Y-VEL = -1.463669879e-09 TIME= 0.054 CENTER OF MASS Z-LOC = 0 TIME= 0.054 CENTER OF MASS Z-VEL = 0 TIME= 0.054 MAXIMUM TEMPERATURE = 4828332101 TIME= 0.054 MAXIMUM DENSITY = 511305284.6 TIME= 0.054 MAXIMUM T_S / T_E = 0.0001170993217 [STEP 54] Coarse TimeStep time: 0.018853676 [STEP 54] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 54 TIME = 0.054 DT = 0.001 [Level 0 step 55] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.054 with dt = 0.001 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 = 0.001226728 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00627994 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001009564  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2470971514 [Level 0 step 55] Advanced 4096 cells TIME= 0.055 MASS = 5e+24 TIME= 0.055 XMOM = 7.036874418e+14 TIME= 0.055 YMOM = -6.755399441e+15 TIME= 0.055 ZMOM = 0 TIME= 0.055 ANG MOM X = 0 TIME= 0.055 ANG MOM Y = 0 TIME= 0.055 ANG MOM Z = 5.82921667e+22 TIME= 0.055 RHO*e = 5.065601684e+42 TIME= 0.055 RHO*K = 5.591455003e+36 TIME= 0.055 RHO*E = 5.065607275e+42 TIME= 0.055 CENTER OF MASS X-LOC = 50000000 TIME= 0.055 CENTER OF MASS X-VEL = 1.407374884e-10 TIME= 0.055 CENTER OF MASS Y-LOC = 50000000 TIME= 0.055 CENTER OF MASS Y-VEL = -1.351079888e-09 TIME= 0.055 CENTER OF MASS Z-LOC = 0 TIME= 0.055 CENTER OF MASS Z-VEL = 0 TIME= 0.055 MAXIMUM TEMPERATURE = 4828336210 TIME= 0.055 MAXIMUM DENSITY = 511285967.6 TIME= 0.055 MAXIMUM T_S / T_E = 0.0001168949197 [STEP 55] Coarse TimeStep time: 0.018745675 [STEP 55] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 55 TIME = 0.055 DT = 0.001 [Level 0 step 56] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.055 with dt = 0.001 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 = 0.001193826 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006343985 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001040626  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2451199379 [Level 0 step 56] Advanced 4096 cells TIME= 0.056 MASS = 5e+24 TIME= 0.056 XMOM = 2.814749767e+14 TIME= 0.056 YMOM = -8.444249301e+15 TIME= 0.056 ZMOM = 0 TIME= 0.056 ANG MOM X = 0 TIME= 0.056 ANG MOM Y = 0 TIME= 0.056 ANG MOM Z = 4.505816524e+21 TIME= 0.056 RHO*e = 5.065832703e+42 TIME= 0.056 RHO*K = 5.243596982e+36 TIME= 0.056 RHO*E = 5.065837946e+42 TIME= 0.056 CENTER OF MASS X-LOC = 50000000 TIME= 0.056 CENTER OF MASS X-VEL = 5.629499534e-11 TIME= 0.056 CENTER OF MASS Y-LOC = 50000000 TIME= 0.056 CENTER OF MASS Y-VEL = -1.68884986e-09 TIME= 0.056 CENTER OF MASS Z-LOC = 0 TIME= 0.056 CENTER OF MASS Z-VEL = 0 TIME= 0.056 MAXIMUM TEMPERATURE = 4828347730 TIME= 0.056 MAXIMUM DENSITY = 511269362.9 TIME= 0.056 MAXIMUM T_S / T_E = 0.0001167941041 [STEP 56] Coarse TimeStep time: 0.018888304 [STEP 56] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 56 TIME = 0.056 DT = 0.001 [Level 0 step 57] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.056 with dt = 0.001 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 = 0.001241314 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006393651 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001057971  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2443444491 [Level 0 step 57] Advanced 4096 cells TIME= 0.057 MASS = 5e+24 TIME= 0.057 XMOM = -5.629499534e+14 TIME= 0.057 YMOM = -7.318349394e+15 TIME= 0.057 ZMOM = 0 TIME= 0.057 ANG MOM X = 0 TIME= 0.057 ANG MOM Y = 0 TIME= 0.057 ANG MOM Z = -1.112649557e+23 TIME= 0.057 RHO*e = 5.06606373e+42 TIME= 0.057 RHO*K = 4.904284235e+36 TIME= 0.057 RHO*E = 5.066068634e+42 TIME= 0.057 CENTER OF MASS X-LOC = 50000000 TIME= 0.057 CENTER OF MASS X-VEL = -1.125899907e-10 TIME= 0.057 CENTER OF MASS Y-LOC = 50000000 TIME= 0.057 CENTER OF MASS Y-VEL = -1.463669879e-09 TIME= 0.057 CENTER OF MASS Z-LOC = 0 TIME= 0.057 CENTER OF MASS Z-VEL = 0 TIME= 0.057 MAXIMUM TEMPERATURE = 4828365719 TIME= 0.057 MAXIMUM DENSITY = 511255126.8 TIME= 0.057 MAXIMUM T_S / T_E = 0.0001166947454 [STEP 57] Coarse TimeStep time: 0.018955401 [STEP 57] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 57 TIME = 0.057 DT = 0.001 [Level 0 step 58] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.057 with dt = 0.001 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 = 0.001266075 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006351181 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001079073  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2421024422 [Level 0 step 58] Advanced 4096 cells TIME= 0.058 MASS = 5e+24 TIME= 0.058 XMOM = 0 TIME= 0.058 YMOM = -9.007199255e+15 TIME= 0.058 ZMOM = 0 TIME= 0.058 ANG MOM X = 0 TIME= 0.058 ANG MOM Y = 0 TIME= 0.058 ANG MOM Z = -2.227068084e+23 TIME= 0.058 RHO*e = 5.066294735e+42 TIME= 0.058 RHO*K = 4.584196624e+36 TIME= 0.058 RHO*E = 5.066299319e+42 TIME= 0.058 CENTER OF MASS X-LOC = 50000000 TIME= 0.058 CENTER OF MASS X-VEL = 0 TIME= 0.058 CENTER OF MASS Y-LOC = 50000000 TIME= 0.058 CENTER OF MASS Y-VEL = -1.801439851e-09 TIME= 0.058 CENTER OF MASS Z-LOC = 0 TIME= 0.058 CENTER OF MASS Z-VEL = 0 TIME= 0.058 MAXIMUM TEMPERATURE = 4828389480 TIME= 0.058 MAXIMUM DENSITY = 511243008.1 TIME= 0.058 MAXIMUM T_S / T_E = 0.0001165973956 [STEP 58] Coarse TimeStep time: 0.019094566 [STEP 58] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 58 TIME = 0.058 DT = 0.001 [Level 0 step 59] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.058 with dt = 0.001 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 = 0.001160629 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006596164 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009239999999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2421166671 [Level 0 step 59] Advanced 4096 cells TIME= 0.059 MASS = 5e+24 TIME= 0.059 XMOM = -8.444249301e+14 TIME= 0.059 YMOM = -7.036874418e+15 TIME= 0.059 ZMOM = 0 TIME= 0.059 ANG MOM X = 0 TIME= 0.059 ANG MOM Y = 0 TIME= 0.059 ANG MOM Z = -3.128443016e+23 TIME= 0.059 RHO*e = 5.066525743e+42 TIME= 0.059 RHO*K = 4.294525083e+36 TIME= 0.059 RHO*E = 5.066530037e+42 TIME= 0.059 CENTER OF MASS X-LOC = 50000000 TIME= 0.059 CENTER OF MASS X-VEL = -1.68884986e-10 TIME= 0.059 CENTER OF MASS Y-LOC = 50000000 TIME= 0.059 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.059 CENTER OF MASS Z-LOC = 0 TIME= 0.059 CENTER OF MASS Z-VEL = 0 TIME= 0.059 MAXIMUM TEMPERATURE = 4828418519 TIME= 0.059 MAXIMUM DENSITY = 511232828.1 TIME= 0.059 MAXIMUM T_S / T_E = 0.0001165029835 [STEP 59] Coarse TimeStep time: 0.019088738 [STEP 59] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 59 TIME = 0.059 DT = 0.001 [Level 0 step 60] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.059 with dt = 0.001 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 = 0.001271034 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006541126 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009917360001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2391131983 [Level 0 step 60] Advanced 4096 cells TIME= 0.06 MASS = 5e+24 TIME= 0.06 XMOM = 8.444249301e+14 TIME= 0.06 YMOM = -8.022036836e+15 TIME= 0.06 ZMOM = 0 TIME= 0.06 ANG MOM X = 0 TIME= 0.06 ANG MOM Y = 0 TIME= 0.06 ANG MOM Z = -3.957059389e+23 TIME= 0.06 RHO*e = 5.06675674e+42 TIME= 0.06 RHO*K = 4.04645756e+36 TIME= 0.06 RHO*E = 5.066760787e+42 TIME= 0.06 CENTER OF MASS X-LOC = 50000000 TIME= 0.06 CENTER OF MASS X-VEL = 1.68884986e-10 TIME= 0.06 CENTER OF MASS Y-LOC = 50000000 TIME= 0.06 CENTER OF MASS Y-VEL = -1.604407367e-09 TIME= 0.06 CENTER OF MASS Z-LOC = 0 TIME= 0.06 CENTER OF MASS Z-VEL = 0 TIME= 0.06 MAXIMUM TEMPERATURE = 4828452399 TIME= 0.06 MAXIMUM DENSITY = 511224426.6 TIME= 0.06 MAXIMUM T_S / T_E = 0.0001164121826 [STEP 60] Coarse TimeStep time: 0.019317901 [STEP 60] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 60 TIME = 0.06 DT = 0.001 [Level 0 step 61] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.06 with dt = 0.001 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 = 0.001241462 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006489122 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009901849999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243254657 [Level 0 step 61] Advanced 4096 cells TIME= 0.061 MASS = 5e+24 TIME= 0.061 XMOM = 3.518437209e+14 TIME= 0.061 YMOM = -7.599824371e+15 TIME= 0.061 ZMOM = 0 TIME= 0.061 ANG MOM X = 0 TIME= 0.061 ANG MOM Y = 0 TIME= 0.061 ANG MOM Z = -4.348885082e+23 TIME= 0.061 RHO*e = 5.066987717e+42 TIME= 0.061 RHO*K = 3.850573349e+36 TIME= 0.061 RHO*E = 5.066991568e+42 TIME= 0.061 CENTER OF MASS X-LOC = 50000000 TIME= 0.061 CENTER OF MASS X-VEL = 7.036874418e-11 TIME= 0.061 CENTER OF MASS Y-LOC = 50000000 TIME= 0.061 CENTER OF MASS Y-VEL = -1.519964874e-09 TIME= 0.061 CENTER OF MASS Z-LOC = 0 TIME= 0.061 CENTER OF MASS Z-VEL = 0 TIME= 0.061 MAXIMUM TEMPERATURE = 4828490666 TIME= 0.061 MAXIMUM DENSITY = 511217635.7 TIME= 0.061 MAXIMUM T_S / T_E = 0.0001163269853 [STEP 61] Coarse TimeStep time: 0.019054843 [STEP 61] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 61 TIME = 0.061 DT = 0.001 [Level 0 step 62] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.061 with dt = 0.001 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 = 0.001200446 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006476206 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009198250002  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2426505353 [Level 0 step 62] Advanced 4096 cells TIME= 0.062 MASS = 5e+24 TIME= 0.062 XMOM = -1.055531163e+15 TIME= 0.062 YMOM = -7.177611906e+15 TIME= 0.062 ZMOM = 0 TIME= 0.062 ANG MOM X = 0 TIME= 0.062 ANG MOM Y = 0 TIME= 0.062 ANG MOM Z = -3.845892218e+23 TIME= 0.062 RHO*e = 5.06721863e+42 TIME= 0.062 RHO*K = 3.716194192e+36 TIME= 0.062 RHO*E = 5.067222346e+42 TIME= 0.062 CENTER OF MASS X-LOC = 50000000 TIME= 0.062 CENTER OF MASS X-VEL = -2.111062325e-10 TIME= 0.062 CENTER OF MASS Y-LOC = 50000000 TIME= 0.062 CENTER OF MASS Y-VEL = -1.435522381e-09 TIME= 0.062 CENTER OF MASS Z-LOC = 0 TIME= 0.062 CENTER OF MASS Z-VEL = 0 TIME= 0.062 MAXIMUM TEMPERATURE = 4828532864 TIME= 0.062 MAXIMUM DENSITY = 511212286.8 TIME= 0.062 MAXIMUM T_S / T_E = 0.0001162533248 [STEP 62] Coarse TimeStep time: 0.019008254 [STEP 62] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 62 TIME = 0.062 DT = 0.001 [Level 0 step 63] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.062 with dt = 0.001 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 = 0.001250172 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006356308 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001058439  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2449708314 [Level 0 step 63] Advanced 4096 cells TIME= 0.063 MASS = 5e+24 TIME= 0.063 XMOM = 7.036874418e+13 TIME= 0.063 YMOM = -6.333186976e+15 TIME= 0.063 ZMOM = 0 TIME= 0.063 ANG MOM X = 0 TIME= 0.063 ANG MOM Y = 0 TIME= 0.063 ANG MOM Z = -3.525634668e+23 TIME= 0.063 RHO*e = 5.06744948e+42 TIME= 0.063 RHO*K = 3.650822771e+36 TIME= 0.063 RHO*E = 5.067453131e+42 TIME= 0.063 CENTER OF MASS X-LOC = 50000000 TIME= 0.063 CENTER OF MASS X-VEL = 1.407374884e-11 TIME= 0.063 CENTER OF MASS Y-LOC = 50000000 TIME= 0.063 CENTER OF MASS Y-VEL = -1.266637395e-09 TIME= 0.063 CENTER OF MASS Z-LOC = 0 TIME= 0.063 CENTER OF MASS Z-VEL = 0 TIME= 0.063 MAXIMUM TEMPERATURE = 4828578573 TIME= 0.063 MAXIMUM DENSITY = 511208225.4 TIME= 0.063 MAXIMUM T_S / T_E = 0.0001162056879 [STEP 63] Coarse TimeStep time: 0.018899449 [STEP 63] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 63 TIME = 0.063 DT = 0.001 [Level 0 step 64] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.063 with dt = 0.001 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 = 0.001235698 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00637008 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009577819999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2460480928 [Level 0 step 64] Advanced 4096 cells TIME= 0.064 MASS = 5e+24 TIME= 0.064 XMOM = -7.036874418e+13 TIME= 0.064 YMOM = -6.755399441e+15 TIME= 0.064 ZMOM = 0 TIME= 0.064 ANG MOM X = 0 TIME= 0.064 ANG MOM Y = 0 TIME= 0.064 ANG MOM Z = -2.990940923e+23 TIME= 0.064 RHO*e = 5.067680282e+42 TIME= 0.064 RHO*K = 3.659583264e+36 TIME= 0.064 RHO*E = 5.067683941e+42 TIME= 0.064 CENTER OF MASS X-LOC = 50000000 TIME= 0.064 CENTER OF MASS X-VEL = -1.407374884e-11 TIME= 0.064 CENTER OF MASS Y-LOC = 50000000 TIME= 0.064 CENTER OF MASS Y-VEL = -1.351079888e-09 TIME= 0.064 CENTER OF MASS Z-LOC = 0 TIME= 0.064 CENTER OF MASS Z-VEL = 0 TIME= 0.064 MAXIMUM TEMPERATURE = 4828627438 TIME= 0.064 MAXIMUM DENSITY = 511205322.3 TIME= 0.064 MAXIMUM T_S / T_E = 0.0001162118158 [STEP 64] Coarse TimeStep time: 0.018818944 [STEP 64] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 64 TIME = 0.064 DT = 0.001 [Level 0 step 65] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.064 with dt = 0.001 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 = 0.001246803 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006320472 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001171574  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433508509 [Level 0 step 65] Advanced 4096 cells TIME= 0.065 MASS = 5e+24 TIME= 0.065 XMOM = 1.548112372e+15 TIME= 0.065 YMOM = -7.107243162e+15 TIME= 0.065 ZMOM = 0 TIME= 0.065 ANG MOM X = 0 TIME= 0.065 ANG MOM Y = 0 TIME= 0.065 ANG MOM Z = -1.493969039e+23 TIME= 0.065 RHO*e = 5.067911032e+42 TIME= 0.065 RHO*K = 3.744742341e+36 TIME= 0.065 RHO*E = 5.067914776e+42 TIME= 0.065 CENTER OF MASS X-LOC = 50000000 TIME= 0.065 CENTER OF MASS X-VEL = 3.096224744e-10 TIME= 0.065 CENTER OF MASS Y-LOC = 50000000 TIME= 0.065 CENTER OF MASS Y-VEL = -1.421448632e-09 TIME= 0.065 CENTER OF MASS Z-LOC = 0 TIME= 0.065 CENTER OF MASS Z-VEL = 0 TIME= 0.065 MAXIMUM TEMPERATURE = 4828679191 TIME= 0.065 MAXIMUM DENSITY = 511203479.9 TIME= 0.065 MAXIMUM T_S / T_E = 0.0001163167497 [STEP 65] Coarse TimeStep time: 0.018992845 [STEP 65] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 65 TIME = 0.065 DT = 0.001 [Level 0 step 66] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.065 with dt = 0.001 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 = 0.001233878 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006338568 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009225249999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2460277126 [Level 0 step 66] Advanced 4096 cells TIME= 0.066 MASS = 5e+24 TIME= 0.066 XMOM = -1.794402977e+15 TIME= 0.066 YMOM = -7.529455627e+15 TIME= 0.066 ZMOM = 0 TIME= 0.066 ANG MOM X = 0 TIME= 0.066 ANG MOM Y = 0 TIME= 0.066 ANG MOM Z = -1.230056795e+22 TIME= 0.066 RHO*e = 5.06814171e+42 TIME= 0.066 RHO*K = 3.905456959e+36 TIME= 0.066 RHO*E = 5.068145616e+42 TIME= 0.066 CENTER OF MASS X-LOC = 50000000 TIME= 0.066 CENTER OF MASS X-VEL = -3.588805953e-10 TIME= 0.066 CENTER OF MASS Y-LOC = 50000000 TIME= 0.066 CENTER OF MASS Y-VEL = -1.505891125e-09 TIME= 0.066 CENTER OF MASS Z-LOC = 0 TIME= 0.066 CENTER OF MASS Z-VEL = 0 TIME= 0.066 MAXIMUM TEMPERATURE = 4828733644 TIME= 0.066 MAXIMUM DENSITY = 511202630.5 TIME= 0.066 MAXIMUM T_S / T_E = 0.0001165843226 [STEP 66] Coarse TimeStep time: 0.018786431 [STEP 66] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 66 TIME = 0.066 DT = 0.001 [Level 0 step 67] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.066 with dt = 0.001 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 = 0.001131577 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006265873 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001092314  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454936983 [Level 0 step 67] Advanced 4096 cells TIME= 0.067 MASS = 5e+24 TIME= 0.067 XMOM = 6.157265116e+14 TIME= 0.067 YMOM = -7.91648372e+15 TIME= 0.067 ZMOM = 0 TIME= 0.067 ANG MOM X = 0 TIME= 0.067 ANG MOM Y = 0 TIME= 0.067 ANG MOM Z = 1.401417069e+23 TIME= 0.067 RHO*e = 5.06837227e+42 TIME= 0.067 RHO*K = 4.137578528e+36 TIME= 0.067 RHO*E = 5.068376407e+42 TIME= 0.067 CENTER OF MASS X-LOC = 50000000 TIME= 0.067 CENTER OF MASS X-VEL = 1.231453023e-10 TIME= 0.067 CENTER OF MASS Y-LOC = 50000000 TIME= 0.067 CENTER OF MASS Y-VEL = -1.583296744e-09 TIME= 0.067 CENTER OF MASS Z-LOC = 0 TIME= 0.067 CENTER OF MASS Z-VEL = 0 TIME= 0.067 MAXIMUM TEMPERATURE = 4828790750 TIME= 0.067 MAXIMUM DENSITY = 511202760.2 TIME= 0.067 MAXIMUM T_S / T_E = 0.0001171067232 [STEP 67] Coarse TimeStep time: 0.018847777 [STEP 67] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 67 TIME = 0.067 DT = 0.001 [Level 0 step 68] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.067 with dt = 0.001 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 = 0.001206455 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006402177 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001009147  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438138341 [Level 0 step 68] Advanced 4096 cells TIME= 0.068 MASS = 5e+24 TIME= 0.068 XMOM = -7.91648372e+14 TIME= 0.068 YMOM = -8.514618045e+15 TIME= 0.068 ZMOM = 0 TIME= 0.068 ANG MOM X = 0 TIME= 0.068 ANG MOM Y = 0 TIME= 0.068 ANG MOM Z = 1.617213257e+23 TIME= 0.068 RHO*e = 5.068602757e+42 TIME= 0.068 RHO*K = 4.433704769e+36 TIME= 0.068 RHO*E = 5.068607191e+42 TIME= 0.068 CENTER OF MASS X-LOC = 50000000 TIME= 0.068 CENTER OF MASS X-VEL = -1.583296744e-10 TIME= 0.068 CENTER OF MASS Y-LOC = 50000000 TIME= 0.068 CENTER OF MASS Y-VEL = -1.702923609e-09 TIME= 0.068 CENTER OF MASS Z-LOC = 0 TIME= 0.068 CENTER OF MASS Z-VEL = 0 TIME= 0.068 MAXIMUM TEMPERATURE = 4828850256 TIME= 0.068 MAXIMUM DENSITY = 511203776.5 TIME= 0.068 MAXIMUM T_S / T_E = 0.0001180874562 [STEP 68] Coarse TimeStep time: 0.018933214 [STEP 68] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 68 TIME = 0.068 DT = 0.001 [Level 0 step 69] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.068 with dt = 0.001 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 = 0.001180069 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00629356 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001011692  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462421026 [Level 0 step 69] Advanced 4096 cells TIME= 0.069 MASS = 5e+24 TIME= 0.069 XMOM = -4.969792558e+14 TIME= 0.069 YMOM = -8.246337208e+15 TIME= 0.069 ZMOM = 0 TIME= 0.069 ANG MOM X = 0 TIME= 0.069 ANG MOM Y = 0 TIME= 0.069 ANG MOM Z = 1.468047541e+23 TIME= 0.069 RHO*e = 5.068833187e+42 TIME= 0.069 RHO*K = 4.783399892e+36 TIME= 0.069 RHO*E = 5.068837971e+42 TIME= 0.069 CENTER OF MASS X-LOC = 50000000 TIME= 0.069 CENTER OF MASS X-VEL = -9.939585115e-11 TIME= 0.069 CENTER OF MASS Y-LOC = 50000000 TIME= 0.069 CENTER OF MASS Y-VEL = -1.649267442e-09 TIME= 0.069 CENTER OF MASS Z-LOC = 0 TIME= 0.069 CENTER OF MASS Z-VEL = 0 TIME= 0.069 MAXIMUM TEMPERATURE = 4828911992 TIME= 0.069 MAXIMUM DENSITY = 511205617.9 TIME= 0.069 MAXIMUM T_S / T_E = 0.0001196240066 [STEP 69] Coarse TimeStep time: 0.018816569 [STEP 69] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 69 TIME = 0.069 DT = 0.001 [Level 0 step 70] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.069 with dt = 0.001 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 = 0.001337995 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006292014 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001051514  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243460636 [Level 0 step 70] Advanced 4096 cells TIME= 0.07 MASS = 5e+24 TIME= 0.07 XMOM = 5.277655813e+13 TIME= 0.07 YMOM = -9.323858604e+15 TIME= 0.07 ZMOM = 0 TIME= 0.07 ANG MOM X = 0 TIME= 0.07 ANG MOM Y = 0 TIME= 0.07 ANG MOM Z = 9.712879905e+22 TIME= 0.07 RHO*e = 5.069063541e+42 TIME= 0.07 RHO*K = 5.173601985e+36 TIME= 0.07 RHO*E = 5.069068714e+42 TIME= 0.07 CENTER OF MASS X-LOC = 50000000 TIME= 0.07 CENTER OF MASS X-VEL = 1.055531163e-11 TIME= 0.07 CENTER OF MASS Y-LOC = 50000000 TIME= 0.07 CENTER OF MASS Y-VEL = -1.864771721e-09 TIME= 0.07 CENTER OF MASS Z-LOC = 0 TIME= 0.07 CENTER OF MASS Z-VEL = 0 TIME= 0.07 MAXIMUM TEMPERATURE = 4828975991 TIME= 0.07 MAXIMUM DENSITY = 511208301.7 TIME= 0.07 MAXIMUM T_S / T_E = 0.0001212552991 [STEP 70] Coarse TimeStep time: 0.018949075 [STEP 70] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 70 TIME = 0.07 DT = 0.001 [Level 0 step 71] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.07 with dt = 0.001 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 = 0.001263769 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006347641 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001035854  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2408729669 [Level 0 step 71] Advanced 4096 cells TIME= 0.071 MASS = 5e+24 TIME= 0.071 XMOM = 4.04620279e+14 TIME= 0.071 YMOM = -9.218305487e+15 TIME= 0.071 ZMOM = 0 TIME= 0.071 ANG MOM X = 0 TIME= 0.071 ANG MOM Y = 0 TIME= 0.071 ANG MOM Z = -1.253677631e+23 TIME= 0.071 RHO*e = 5.069293909e+42 TIME= 0.071 RHO*K = 5.589191737e+36 TIME= 0.071 RHO*E = 5.069299498e+42 TIME= 0.071 CENTER OF MASS X-LOC = 50000000 TIME= 0.071 CENTER OF MASS X-VEL = 8.09240558e-11 TIME= 0.071 CENTER OF MASS Y-LOC = 50000000 TIME= 0.071 CENTER OF MASS Y-VEL = -1.843661097e-09 TIME= 0.071 CENTER OF MASS Z-LOC = 0 TIME= 0.071 CENTER OF MASS Z-VEL = 0 TIME= 0.071 MAXIMUM TEMPERATURE = 4829041778 TIME= 0.071 MAXIMUM DENSITY = 511211639.5 TIME= 0.071 MAXIMUM T_S / T_E = 0.0001227931386 [STEP 71] Coarse TimeStep time: 0.019175642 [STEP 71] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 71 TIME = 0.071 DT = 0.001 [Level 0 step 72] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.071 with dt = 0.001 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 = 0.001194452 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006534312 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000931738  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2422111465 [Level 0 step 72] Advanced 4096 cells TIME= 0.072 MASS = 5e+24 TIME= 0.072 XMOM = -7.388718139e+14 TIME= 0.072 YMOM = -1.041457414e+16 TIME= 0.072 ZMOM = 0 TIME= 0.072 ANG MOM X = 0 TIME= 0.072 ANG MOM Y = 0 TIME= 0.072 ANG MOM Z = -2.269444543e+23 TIME= 0.072 RHO*e = 5.069524296e+42 TIME= 0.072 RHO*K = 6.013701418e+36 TIME= 0.072 RHO*E = 5.069530309e+42 TIME= 0.072 CENTER OF MASS X-LOC = 50000000 TIME= 0.072 CENTER OF MASS X-VEL = -1.477743628e-10 TIME= 0.072 CENTER OF MASS Y-LOC = 50000000 TIME= 0.072 CENTER OF MASS Y-VEL = -2.082914828e-09 TIME= 0.072 CENTER OF MASS Z-LOC = 0 TIME= 0.072 CENTER OF MASS Z-VEL = 0 TIME= 0.072 MAXIMUM TEMPERATURE = 4829109184 TIME= 0.072 MAXIMUM DENSITY = 511215575.9 TIME= 0.072 MAXIMUM T_S / T_E = 0.0001241722588 [STEP 72] Coarse TimeStep time: 0.019546914 [STEP 72] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 72 TIME = 0.072 DT = 0.001 [Level 0 step 73] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.072 with dt = 0.001 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 = 0.001270717 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006373862 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001010597  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243848438 [Level 0 step 73] Advanced 4096 cells TIME= 0.073 MASS = 5e+24 TIME= 0.073 XMOM = 1.266637395e+15 TIME= 0.073 YMOM = -9.921992929e+15 TIME= 0.073 ZMOM = 0 TIME= 0.073 ANG MOM X = 0 TIME= 0.073 ANG MOM Y = 0 TIME= 0.073 ANG MOM Z = -3.386418979e+23 TIME= 0.073 RHO*e = 5.069754695e+42 TIME= 0.073 RHO*K = 6.430121899e+36 TIME= 0.073 RHO*E = 5.069761125e+42 TIME= 0.073 CENTER OF MASS X-LOC = 50000000 TIME= 0.073 CENTER OF MASS X-VEL = 2.53327479e-10 TIME= 0.073 CENTER OF MASS Y-LOC = 50000000 TIME= 0.073 CENTER OF MASS Y-VEL = -1.984398586e-09 TIME= 0.073 CENTER OF MASS Z-LOC = 0 TIME= 0.073 CENTER OF MASS Z-VEL = 0 TIME= 0.073 MAXIMUM TEMPERATURE = 4829178000 TIME= 0.073 MAXIMUM DENSITY = 511220031.7 TIME= 0.073 MAXIMUM T_S / T_E = 0.0001253290949 [STEP 73] Coarse TimeStep time: 0.018944437 [STEP 73] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 73 TIME = 0.073 DT = 0.001 [Level 0 step 74] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.073 with dt = 0.001 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 = 0.001260031 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006277237 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009867000001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2455252926 [Level 0 step 74] Advanced 4096 cells TIME= 0.074 MASS = 5e+24 TIME= 0.074 XMOM = 1.724034232e+15 TIME= 0.074 YMOM = -9.640517952e+15 TIME= 0.074 ZMOM = 0 TIME= 0.074 ANG MOM X = 0 TIME= 0.074 ANG MOM Y = 0 TIME= 0.074 ANG MOM Z = -4.263163353e+23 TIME= 0.074 RHO*e = 5.069985134e+42 TIME= 0.074 RHO*K = 6.821735172e+36 TIME= 0.074 RHO*E = 5.069991956e+42 TIME= 0.074 CENTER OF MASS X-LOC = 50000000 TIME= 0.074 CENTER OF MASS X-VEL = 3.448068465e-10 TIME= 0.074 CENTER OF MASS Y-LOC = 50000000 TIME= 0.074 CENTER OF MASS Y-VEL = -1.92810359e-09 TIME= 0.074 CENTER OF MASS Z-LOC = 0 TIME= 0.074 CENTER OF MASS Z-VEL = 0 TIME= 0.074 MAXIMUM TEMPERATURE = 4829248032 TIME= 0.074 MAXIMUM DENSITY = 511224936.1 TIME= 0.074 MAXIMUM T_S / T_E = 0.0001262100814 [STEP 74] Coarse TimeStep time: 0.018824038 [STEP 74] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 74 TIME = 0.074 DT = 0.001 [Level 0 step 75] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.074 with dt = 0.001 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 = 0.001238548 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006292846 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001008525  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2456169871 [Level 0 step 75] Advanced 4096 cells TIME= 0.075 MASS = 5e+24 TIME= 0.075 XMOM = 7.036874418e+13 TIME= 0.075 YMOM = -1.013309916e+16 TIME= 0.075 ZMOM = 0 TIME= 0.075 ANG MOM X = 0 TIME= 0.075 ANG MOM Y = 0 TIME= 0.075 ANG MOM Z = -4.628779445e+23 TIME= 0.075 RHO*e = 5.070215595e+42 TIME= 0.075 RHO*K = 7.172936035e+36 TIME= 0.075 RHO*E = 5.070222767e+42 TIME= 0.075 CENTER OF MASS X-LOC = 50000000 TIME= 0.075 CENTER OF MASS X-VEL = 1.407374884e-11 TIME= 0.075 CENTER OF MASS Y-LOC = 50000000 TIME= 0.075 CENTER OF MASS Y-VEL = -2.026619832e-09 TIME= 0.075 CENTER OF MASS Z-LOC = 0 TIME= 0.075 CENTER OF MASS Z-VEL = 0 TIME= 0.075 MAXIMUM TEMPERATURE = 4829319284 TIME= 0.075 MAXIMUM DENSITY = 511230294.3 TIME= 0.075 MAXIMUM T_S / T_E = 0.0001267794087 [STEP 75] Coarse TimeStep time: 0.018881405 [STEP 75] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 75 TIME = 0.075 DT = 0.001 [Level 0 step 76] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.075 with dt = 0.001 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 = 0.001240428 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006466822 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001090638  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240292387 [Level 0 step 76] Advanced 4096 cells TIME= 0.076 MASS = 5e+24 TIME= 0.076 XMOM = -1.477743628e+15 TIME= 0.076 YMOM = -1.055531163e+16 TIME= 0.076 ZMOM = 0 TIME= 0.076 ANG MOM X = 0 TIME= 0.076 ANG MOM Y = 0 TIME= 0.076 ANG MOM Z = -3.737486232e+23 TIME= 0.076 RHO*e = 5.070446092e+42 TIME= 0.076 RHO*K = 7.470012348e+36 TIME= 0.076 RHO*E = 5.070453562e+42 TIME= 0.076 CENTER OF MASS X-LOC = 50000000 TIME= 0.076 CENTER OF MASS X-VEL = -2.955487255e-10 TIME= 0.076 CENTER OF MASS Y-LOC = 50000000 TIME= 0.076 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.076 CENTER OF MASS Z-LOC = 0 TIME= 0.076 CENTER OF MASS Z-VEL = 0 TIME= 0.076 MAXIMUM TEMPERATURE = 4829391902 TIME= 0.076 MAXIMUM DENSITY = 511236163.2 TIME= 0.076 MAXIMUM T_S / T_E = 0.0001270238274 [STEP 76] Coarse TimeStep time: 0.019187705 [STEP 76] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 76 TIME = 0.076 DT = 0.001 [Level 0 step 77] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.076 with dt = 0.001 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 = 0.001222383 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006386649 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001005755  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2451648476 [Level 0 step 77] Advanced 4096 cells TIME= 0.077 MASS = 5e+24 TIME= 0.077 XMOM = -1.125899907e+15 TIME= 0.077 YMOM = -1.168121153e+16 TIME= 0.077 ZMOM = 0 TIME= 0.077 ANG MOM X = 0 TIME= 0.077 ANG MOM Y = 0 TIME= 0.077 ANG MOM Z = -2.94698706e+23 TIME= 0.077 RHO*e = 5.070676644e+42 TIME= 0.077 RHO*K = 7.701821013e+36 TIME= 0.077 RHO*E = 5.070684345e+42 TIME= 0.077 CENTER OF MASS X-LOC = 50000000 TIME= 0.077 CENTER OF MASS X-VEL = -2.251799814e-10 TIME= 0.077 CENTER OF MASS Y-LOC = 50000000 TIME= 0.077 CENTER OF MASS Y-VEL = -2.336242307e-09 TIME= 0.077 CENTER OF MASS Z-LOC = 0 TIME= 0.077 CENTER OF MASS Z-VEL = 0 TIME= 0.077 MAXIMUM TEMPERATURE = 4829466067 TIME= 0.077 MAXIMUM DENSITY = 511242610.8 TIME= 0.077 MAXIMUM T_S / T_E = 0.0001269511547 [STEP 77] Coarse TimeStep time: 0.018875838 [STEP 77] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 77 TIME = 0.077 DT = 0.001 [Level 0 step 78] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.077 with dt = 0.001 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 = 0.001320942 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00636522 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009981839999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2423967978 [Level 0 step 78] Advanced 4096 cells TIME= 0.078 MASS = 5e+24 TIME= 0.078 XMOM = -1.266637395e+15 TIME= 0.078 YMOM = -1.069604912e+16 TIME= 0.078 ZMOM = 0 TIME= 0.078 ANG MOM X = 0 TIME= 0.078 ANG MOM Y = 0 TIME= 0.078 ANG MOM Z = -2.165200643e+23 TIME= 0.078 RHO*e = 5.070907308e+42 TIME= 0.078 RHO*K = 7.860340306e+36 TIME= 0.078 RHO*E = 5.070915168e+42 TIME= 0.078 CENTER OF MASS X-LOC = 50000000 TIME= 0.078 CENTER OF MASS X-VEL = -2.53327479e-10 TIME= 0.078 CENTER OF MASS Y-LOC = 50000000 TIME= 0.078 CENTER OF MASS Y-VEL = -2.139209823e-09 TIME= 0.078 CENTER OF MASS Z-LOC = 0 TIME= 0.078 CENTER OF MASS Z-VEL = 0 TIME= 0.078 MAXIMUM TEMPERATURE = 4829541719 TIME= 0.078 MAXIMUM DENSITY = 511249609.4 TIME= 0.078 MAXIMUM T_S / T_E = 0.000126591053 [STEP 78] Coarse TimeStep time: 0.019038703 [STEP 78] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 78 TIME = 0.078 DT = 0.001 [Level 0 step 79] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.078 with dt = 0.001 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 = 0.001262135 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006292144 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001013347  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2464543457 [Level 0 step 79] Advanced 4096 cells TIME= 0.079 MASS = 5e+24 TIME= 0.079 XMOM = 2.744381023e+15 TIME= 0.079 YMOM = -1.154047405e+16 TIME= 0.079 ZMOM = 0 TIME= 0.079 ANG MOM X = 0 TIME= 0.079 ANG MOM Y = 0 TIME= 0.079 ANG MOM Z = -1.538253629e+23 TIME= 0.079 RHO*e = 5.071138064e+42 TIME= 0.079 RHO*K = 7.941029403e+36 TIME= 0.079 RHO*E = 5.071146005e+42 TIME= 0.079 CENTER OF MASS X-LOC = 50000000 TIME= 0.079 CENTER OF MASS X-VEL = 5.488762046e-10 TIME= 0.079 CENTER OF MASS Y-LOC = 50000000 TIME= 0.079 CENTER OF MASS Y-VEL = -2.308094809e-09 TIME= 0.079 CENTER OF MASS Z-LOC = 0 TIME= 0.079 CENTER OF MASS Z-VEL = 0 TIME= 0.079 MAXIMUM TEMPERATURE = 4829618490 TIME= 0.079 MAXIMUM DENSITY = 511257015.3 TIME= 0.079 MAXIMUM T_S / T_E = 0.0001259651107 [STEP 79] Coarse TimeStep time: 0.018819425 [STEP 79] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 79 TIME = 0.079 DT = 0.001 ... limiting dt to 0.001 to hit the stop_time. [Level 0 step 80] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.079 with dt = 0.001 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 = 0.001317281 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006547858 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001041544  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398776718 [Level 0 step 80] Advanced 4096 cells TIME= 0.08 MASS = 5e+24 TIME= 0.08 XMOM = -7.036874418e+13 TIME= 0.08 YMOM = -1.069604912e+16 TIME= 0.08 ZMOM = 0 TIME= 0.08 ANG MOM X = 0 TIME= 0.08 ANG MOM Y = 0 TIME= 0.08 ANG MOM Z = -1.507703712e+23 TIME= 0.08 RHO*e = 5.071368818e+42 TIME= 0.08 RHO*K = 7.943003455e+36 TIME= 0.08 RHO*E = 5.071376761e+42 TIME= 0.08 CENTER OF MASS X-LOC = 50000000 TIME= 0.08 CENTER OF MASS X-VEL = -1.407374884e-11 TIME= 0.08 CENTER OF MASS Y-LOC = 50000000 TIME= 0.08 CENTER OF MASS Y-VEL = -2.139209823e-09 TIME= 0.08 CENTER OF MASS Z-LOC = 0 TIME= 0.08 CENTER OF MASS Z-VEL = 0 TIME= 0.08 MAXIMUM TEMPERATURE = 4829695911 TIME= 0.08 MAXIMUM DENSITY = 511264652.7 TIME= 0.08 MAXIMUM T_S / T_E = 0.0001251018284 [STEP 80] Coarse TimeStep time: 0.019212039 [STEP 80] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 80 TIME = 0.08 DT = 0.001 PLOTFILE: file = nse_test_plt00080 Write plotfile time = 0.009728502 seconds Ending run at 07:19:07 UTC on 2023-01-24. Run time = 3.073594083 Run time without initialization = 1.533282862 Average number of zones advanced per microsecond: 0.214 Average number of zones advanced per microsecond per rank: 0.053 TinyProfiler total time across processes [min...avg...max]: 3.074 ... 3.074 ... 3.074 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.5183 1.5185 1.5190 49.42% Castro::construct_ctu_hydro_source() 80 0.5073 0.5129 0.518 16.85% Castro::computeTemp() 483 0.427 0.4382 0.4501 14.64% Castro::react_state() 160 0.161 0.1689 0.1778 5.79% Castro::reset_internal_energy(Fab) 483 0.1595 0.1661 0.1716 5.58% Castro::normalize_species() 482 0.09949 0.1055 0.1114 3.62% Castro::sum_integrated_quantities() 81 0.07094 0.07966 0.09104 2.96% Castro::do_advance_ctu() 80 0.004649 0.008918 0.01319 0.43% Castro::derive() 418 0.01121 0.01155 0.01179 0.38% FabArray::ParallelCopy_finish() 996 0.005436 0.007466 0.01039 0.34% VisMF::Write(FabArray) 2 0.004164 0.00516 0.007998 0.26% Amr::writePlotFile() 2 0.004105 0.00683 0.007868 0.26% FabArray::ParallelCopy_nowait() 896 0.006514 0.006887 0.00712 0.23% amrex::Copy() 1416 0.004805 0.005202 0.005503 0.18% Castro::volWgtSum() 2349 0.004005 0.004473 0.005071 0.16% Amr::coarseTimeStep() 80 0.002867 0.004127 0.004677 0.15% FabArray::setVal() 811 0.003973 0.004267 0.004615 0.15% MultiFab::contains_nan() 160 0.00359 0.003803 0.004274 0.14% FillPatchIterator::Initialize 896 0.003403 0.003546 0.003786 0.12% Castro::subcycle_advance_ctu() 80 8.585e-05 0.001028 0.003771 0.12% Castro::enforce_min_density() 482 0.001428 0.001629 0.001922 0.06% Castro::initialize_do_advance() 80 0.001515 0.001652 0.001874 0.06% DistributionMapping::LeastUsedCPUs() 1 1.234e-05 0.0004357 0.0007254 0.02% Castro::finalize_advance() 80 0.0003283 0.000434 0.0006724 0.02% Castro::initData() 1 0.0006008 0.0006282 0.00065 0.02% Castro::initialize_advance() 80 0.000542 0.0005751 0.0006213 0.02% Castro::initMFs() 1 0.0005575 0.0005672 0.0005778 0.02% Amr::timeStep() 80 0.0002818 0.0003573 0.0005695 0.02% Castro::locWgtSum() 243 0.000459 0.0004806 0.0005071 0.02% Castro::clean_state() 482 0.0003625 0.0004239 0.0004932 0.02% Castro::reset_internal_energy(MultiFab) 483 0.0003419 0.0003728 0.0003877 0.01% FillPatchSingleLevel 896 0.0002935 0.000315 0.0003578 0.01% StateData::define() 3 0.0003408 0.0003452 0.0003536 0.01% main() 1 0.0002475 0.0002755 0.0003295 0.01% FabArray::ParallelCopy() 896 0.0002979 0.0003018 0.0003061 0.01% Castro::expand_state() 80 0.0001913 0.0002192 0.000268 0.01% FabArrayBase::getCPC() 896 0.0001986 0.0002084 0.0002264 0.01% StateDataPhysBCFunct::() 896 0.0001873 0.0001981 0.0002114 0.01% FabArray::setDomainBndry() 896 0.0001667 0.0001804 0.0001949 0.01% Castro::finalize_do_advance() 80 0.0001254 0.0001318 0.0001451 0.00% Castro::enforce_speed_limit() 482 8.252e-05 0.0001037 0.0001213 0.00% Castro::advance() 80 9.262e-05 0.0001075 0.0001172 0.00% Castro::swap_state_time_levels() 80 0.0001007 0.000102 0.0001037 0.00% Castro::post_timestep() 80 6.306e-05 7.168e-05 7.795e-05 0.00% Castro::check_for_nan() 160 7.163e-05 7.265e-05 7.404e-05 0.00% Amr::defBaseLevel() 1 3.996e-05 4.633e-05 5.35e-05 0.00% Castro::computeNewDt() 79 3.258e-05 3.586e-05 4.128e-05 0.00% Amr::FinalizeInit() 1 1.393e-06 1.041e-05 3.709e-05 0.00% Castro::estTimeStep() 161 3.208e-05 3.38e-05 3.545e-05 0.00% FabArrayBase::CPC::define() 3 2.212e-05 2.489e-05 2.816e-05 0.00% Castro::create_source_corrector() 80 2.57e-05 2.685e-05 2.766e-05 0.00% Castro::FluxRegCrseInit 80 2.173e-05 2.418e-05 2.701e-05 0.00% Amr::writeSmallPlotFile() 1 2.191e-05 2.419e-05 2.607e-05 0.00% Castro::retry_advance_ctu() 80 2.077e-05 2.112e-05 2.176e-05 0.00% Castro::buildMetrics() 1 1.479e-05 1.708e-05 1.979e-05 0.00% Castro::FluxRegFineAdd() 80 1.765e-05 1.858e-05 1.911e-05 0.00% AmrLevel::AmrLevel(dm) 1 6.31e-06 8.516e-06 1.111e-05 0.00% Amr::InitializeInit() 1 2.345e-06 5.441e-06 1.037e-05 0.00% Amr::initSubcycle() 1 8.699e-06 9.435e-06 1.003e-05 0.00% Castro::Castro() 1 7.475e-06 8.1e-06 8.618e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.497e-06 4.359e-06 5.144e-06 0.00% Castro::post_init() 1 6.99e-07 1.749e-06 4.397e-06 0.00% Castro::enforce_consistent_e() 1 1.858e-06 2.106e-06 2.289e-06 0.00% Castro::computeInitialDt() 2 1.57e-06 1.739e-06 1.953e-06 0.00% Amr::init() 1 1.242e-06 1.433e-06 1.592e-06 0.00% Castro::post_regrid() 1 6.54e-07 7.953e-07 1.06e-06 0.00% Amr::initialInit() 1 8.62e-07 9.663e-07 1.056e-06 0.00% DistributionMapping::Distribute() 1 6.92e-07 7.66e-07 8.55e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 3.074 3.074 3.074 100.00% Amr::coarseTimeStep() 80 1.523 1.523 1.523 49.56% Amr::timeStep() 80 1.519 1.519 1.52 49.47% Amr::InitAmr() 1 1.518 1.519 1.519 49.42% Castro::advance() 80 1.337 1.342 1.345 43.76% Castro::subcycle_advance_ctu() 80 1.243 1.246 1.247 40.58% Castro::do_advance_ctu() 80 1.243 1.245 1.247 40.56% Castro::clean_state() 482 0.6874 0.7115 0.7312 23.79% Castro::computeTemp() 483 0.5869 0.6047 0.6221 20.24% Castro::construct_ctu_hydro_source() 80 0.5073 0.5129 0.518 16.85% Castro::post_timestep() 80 0.1734 0.1772 0.182 5.92% Castro::react_state() 160 0.161 0.1689 0.1778 5.79% Castro::reset_internal_energy(MultiFab) 483 0.1598 0.1665 0.172 5.60% Castro::reset_internal_energy(Fab) 483 0.1595 0.1661 0.1716 5.58% Castro::initialize_do_advance() 80 0.13 0.1316 0.1331 4.33% Castro::normalize_species() 482 0.09949 0.1055 0.1114 3.62% Castro::sum_integrated_quantities() 81 0.08288 0.09066 0.1012 3.29% Castro::initialize_advance() 80 0.09258 0.09519 0.09742 3.17% Amr::writePlotFile() 2 0.02287 0.02294 0.02297 0.75% FillPatchIterator::Initialize 896 0.01731 0.01913 0.02203 0.72% Amr::init() 1 0.02114 0.02157 0.02186 0.71% Castro::expand_state() 80 0.01489 0.01677 0.01961 0.64% FillPatchSingleLevel 896 0.01338 0.0154 0.01846 0.60% FabArray::ParallelCopy() 896 0.01282 0.01489 0.01798 0.58% Castro::derive() 418 0.0166 0.01685 0.01714 0.56% FabArray::ParallelCopy_nowait() 896 0.01003 0.01248 0.01595 0.52% FabArray::ParallelCopy_finish() 996 0.005436 0.007466 0.01039 0.34% Amr::initialInit() 1 0.007971 0.008421 0.008736 0.28% VisMF::Write(FabArray) 2 0.004164 0.00516 0.007998 0.26% amrex::Copy() 1416 0.004805 0.005202 0.005503 0.18% Castro::volWgtSum() 2349 0.004005 0.004473 0.005071 0.16% FabArray::setVal() 811 0.003973 0.004267 0.004615 0.15% Amr::InitializeInit() 1 0.003587 0.00408 0.004429 0.14% Amr::defBaseLevel() 1 0.003584 0.004075 0.004427 0.14% Amr::FinalizeInit() 1 0.004249 0.00434 0.004422 0.14% Castro::check_for_nan() 160 0.003664 0.003875 0.004347 0.14% MultiFab::contains_nan() 160 0.00359 0.003803 0.004274 0.14% Castro::post_init() 1 0.00311 0.003198 0.003289 0.11% Castro::initData() 1 0.002532 0.002601 0.00267 0.09% Castro::enforce_min_density() 482 0.001428 0.001629 0.001922 0.06% Castro::post_regrid() 1 0.001092 0.001131 0.001154 0.04% Castro::finalize_advance() 80 0.0005191 0.0006748 0.001017 0.03% DistributionMapping::SFCProcessorMapDoIt() 1 1.653e-05 0.0004409 0.000731 0.02% DistributionMapping::LeastUsedCPUs() 1 1.234e-05 0.0004357 0.0007254 0.02% Castro::Castro() 1 0.0006215 0.0006322 0.0006433 0.02% Castro::initMFs() 1 0.000559 0.0005686 0.0005793 0.02% Castro::locWgtSum() 243 0.000459 0.0004806 0.0005071 0.02% AmrLevel::AmrLevel(dm) 1 0.0003478 0.0003537 0.0003633 0.01% StateData::define() 3 0.0003408 0.0003452 0.0003536 0.01% FabArrayBase::getCPC() 896 0.0002214 0.0002333 0.0002522 0.01% StateDataPhysBCFunct::() 896 0.0001873 0.0001981 0.0002114 0.01% FabArray::setDomainBndry() 896 0.0001667 0.0001804 0.0001949 0.01% Castro::finalize_do_advance() 80 0.0001254 0.0001318 0.0001451 0.00% Castro::enforce_speed_limit() 482 8.252e-05 0.0001037 0.0001213 0.00% Castro::swap_state_time_levels() 80 0.0001007 0.000102 0.0001037 0.00% Castro::computeNewDt() 79 4.639e-05 5.016e-05 5.482e-05 0.00% Castro::estTimeStep() 161 3.208e-05 3.38e-05 3.545e-05 0.00% FabArrayBase::CPC::define() 3 2.212e-05 2.489e-05 2.816e-05 0.00% Castro::create_source_corrector() 80 2.57e-05 2.685e-05 2.766e-05 0.00% Castro::FluxRegCrseInit 80 2.173e-05 2.418e-05 2.701e-05 0.00% Amr::writeSmallPlotFile() 1 2.191e-05 2.419e-05 2.607e-05 0.00% Castro::buildMetrics() 1 2.189e-05 2.345e-05 2.477e-05 0.00% Castro::retry_advance_ctu() 80 2.077e-05 2.112e-05 2.176e-05 0.00% Castro::FluxRegFineAdd() 80 1.765e-05 1.858e-05 1.911e-05 0.00% Amr::initSubcycle() 1 8.699e-06 9.435e-06 1.003e-05 0.00% Castro::computeInitialDt() 2 2.068e-06 2.369e-06 2.551e-06 0.00% Castro::enforce_consistent_e() 1 1.858e-06 2.106e-06 2.289e-06 0.00% DistributionMapping::Distribute() 1 6.92e-07 7.66e-07 8.55e-07 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] AMReX (23.01-23-ge472c108e721) finalized