MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (22.10-25-g735c3513153f) initialized Starting run at 06:10:07 UTC on 2022-11-01. Successfully read inputs file ... Castro git describe: 22.09-11-ga35798916 AMReX git describe: 22.10-25-g735c35131 Microphysics git describe: 22.10-6-gba400003 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 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 = 0.013396664 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 = 0.0007793389999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007151713 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000722139  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2239785068 [Level 0 step 1] Advanced 4096 cells TIME= 0.001 MASS = 5e+24 TIME= 0.001 XMOM = -2.638827907e+13 TIME= 0.001 YMOM = -1.231453023e+14 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 = -1.751608577e+20 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 = -5.277655813e-12 TIME= 0.001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001 CENTER OF MASS Y-VEL = -2.462906046e-11 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 [STEP 1] Coarse TimeStep time: 0.020685304 [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 = 0.000772148 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006483598 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000659473  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2469581818 [Level 0 step 2] Advanced 4096 cells TIME= 0.002 MASS = 5e+24 TIME= 0.002 XMOM = 1.231453023e+14 TIME= 0.002 YMOM = 3.518437209e+13 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 = 7.213918167e+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 = 7.036874418e-12 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 [STEP 2] Coarse TimeStep time: 0.01901852 [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 = 0.0008742909999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006686447 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000614399  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2449053001 [Level 0 step 3] Advanced 4096 cells TIME= 0.003 MASS = 5e+24 TIME= 0.003 XMOM = -3.518437209e+13 TIME= 0.003 YMOM = -7.036874418e+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 = 1.107285084e+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 = -7.036874418e-12 TIME= 0.003 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003 CENTER OF MASS Y-VEL = -1.407374884e-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 [STEP 3] Coarse TimeStep time: 0.019166185 [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 = 0.0008076109999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006802152 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007518690001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.242559232 [Level 0 step 4] Advanced 4096 cells TIME= 0.004 MASS = 5e+24 TIME= 0.004 XMOM = -1.407374884e+14 TIME= 0.004 YMOM = -1.407374884e+15 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 = 9.507307034e+21 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 = -2.814749767e-11 TIME= 0.004 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004 CENTER OF MASS Y-VEL = -2.814749767e-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 [STEP 4] Coarse TimeStep time: 0.019129882 [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 = 0.000752905 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006792105 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000633453  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245559221 [Level 0 step 5] Advanced 4096 cells TIME= 0.005 MASS = 5e+24 TIME= 0.005 XMOM = -5.629499534e+14 TIME= 0.005 YMOM = -1.970324837e+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 = 1.112085917e+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 = -1.125899907e-10 TIME= 0.005 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005 CENTER OF MASS Y-VEL = -3.940649674e-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 [STEP 5] Coarse TimeStep time: 0.01911888 [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 = 0.000820622 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006809689 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000734855  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2403646689 [Level 0 step 6] Advanced 4096 cells TIME= 0.006 MASS = 5e+24 TIME= 0.006 XMOM = -1.548112372e+15 TIME= 0.006 YMOM = -9.851624185e+14 TIME= 0.006 ZMOM = 0 TIME= 0.006 ANG MOM X = 0 TIME= 0.006 ANG MOM Y = 0 TIME= 0.006 ANG MOM Z = 2.194857391e+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 = -3.096224744e-10 TIME= 0.006 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006 CENTER OF MASS Y-VEL = -1.970324837e-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 [STEP 6] Coarse TimeStep time: 0.019404487 [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 = 0.00080908 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006819201 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000637124  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2401526283 [Level 0 step 7] Advanced 4096 cells TIME= 0.007 MASS = 5e+24 TIME= 0.007 XMOM = 3.518437209e+14 TIME= 0.007 YMOM = -9.851624185e+14 TIME= 0.007 ZMOM = 0 TIME= 0.007 ANG MOM X = 0 TIME= 0.007 ANG MOM Y = 0 TIME= 0.007 ANG MOM Z = 2.183242713e+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 = 7.036874418e-11 TIME= 0.007 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007 CENTER OF MASS Y-VEL = -1.970324837e-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 [STEP 7] Coarse TimeStep time: 0.019361153 [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 = 0.000808474 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006809777 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007633470001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410508121 [Level 0 step 8] Advanced 4096 cells TIME= 0.008 MASS = 5e+24 TIME= 0.008 XMOM = -1.055531163e+15 TIME= 0.008 YMOM = -5.629499534e+14 TIME= 0.008 ZMOM = 0 TIME= 0.008 ANG MOM X = 0 TIME= 0.008 ANG MOM Y = 0 TIME= 0.008 ANG MOM Z = 1.235838572e+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 = -2.111062325e-10 TIME= 0.008 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008 CENTER OF MASS Y-VEL = -1.125899907e-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 [STEP 8] Coarse TimeStep time: 0.019274305 [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 = 0.000840018 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006823197 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000615838  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410344284 [Level 0 step 9] Advanced 4096 cells TIME= 0.009 MASS = 5e+24 TIME= 0.009 XMOM = -1.407374884e+15 TIME= 0.009 YMOM = -1.125899907e+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 = 2.065623158e+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 = -2.814749767e-10 TIME= 0.009 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009 CENTER OF MASS Y-VEL = -2.251799814e-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 [STEP 9] Coarse TimeStep time: 0.019521155 [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 = 0.000828852 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00681864 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00076287  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2385629286 [Level 0 step 10] Advanced 4096 cells TIME= 0.01 MASS = 5e+24 TIME= 0.01 XMOM = -1.618481116e+15 TIME= 0.01 YMOM = -5.629499534e+14 TIME= 0.01 ZMOM = 0 TIME= 0.01 ANG MOM X = 0 TIME= 0.01 ANG MOM Y = 0 TIME= 0.01 ANG MOM Z = 3.337648787e+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 = -3.236962232e-10 TIME= 0.01 CENTER OF MASS Y-LOC = 50000000 TIME= 0.01 CENTER OF MASS Y-VEL = -1.125899907e-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 [STEP 10] Coarse TimeStep time: 0.019548539 [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 = 0.000806734 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007326338 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000720548  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2332672998 [Level 0 step 11] Advanced 4096 cells TIME= 0.011 MASS = 5e+24 TIME= 0.011 XMOM = -1.266637395e+15 TIME= 0.011 YMOM = -2.251799814e+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 = 4.041015769e+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 = -2.53327479e-10 TIME= 0.011 CENTER OF MASS Y-LOC = 50000000 TIME= 0.011 CENTER OF MASS Y-VEL = -4.503599627e-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 [STEP 11] Coarse TimeStep time: 0.019928541 [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 = 0.0008144019999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006831106 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007003170001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416135443 [Level 0 step 12] Advanced 4096 cells TIME= 0.012 MASS = 5e+24 TIME= 0.012 XMOM = -2.814749767e+14 TIME= 0.012 YMOM = -1.68884986e+15 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 = 4.998954632e+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 = -5.629499534e-11 TIME= 0.012 CENTER OF MASS Y-LOC = 50000000 TIME= 0.012 CENTER OF MASS Y-VEL = -3.377699721e-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 [STEP 12] Coarse TimeStep time: 0.019229105 [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 = 0.000798595 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006789198 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006236959999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417742452 [Level 0 step 13] Advanced 4096 cells TIME= 0.013 MASS = 5e+24 TIME= 0.013 XMOM = -1.125899907e+15 TIME= 0.013 YMOM = -1.407374884e+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 = 3.812743828e+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 = -2.251799814e-10 TIME= 0.013 CENTER OF MASS Y-LOC = 50000000 TIME= 0.013 CENTER OF MASS Y-VEL = -2.814749767e-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 [STEP 13] Coarse TimeStep time: 0.019201857 [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 = 0.0009239110001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006779017 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000744108  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2377694578 [Level 0 step 14] Advanced 4096 cells TIME= 0.014 MASS = 5e+24 TIME= 0.014 XMOM = 2.111062325e+15 TIME= 0.014 YMOM = -1.68884986e+15 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 = 1.784857682e+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 = 4.222124651e-10 TIME= 0.014 CENTER OF MASS Y-LOC = 50000000 TIME= 0.014 CENTER OF MASS Y-VEL = -3.377699721e-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 [STEP 14] Coarse TimeStep time: 0.019644547 [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 = 0.000777742 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006849859 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000592081  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2339975738 [Level 0 step 15] Advanced 4096 cells TIME= 0.015 MASS = 5e+24 TIME= 0.015 XMOM = 7.036874418e+14 TIME= 0.015 YMOM = -5.629499534e+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 = 2.113349394e+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 = -1.125899907e-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 [STEP 15] Coarse TimeStep time: 0.019834736 [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 = 0.000802541 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006781808 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00070177  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2425092269 [Level 0 step 16] Advanced 4096 cells TIME= 0.016 MASS = 5e+24 TIME= 0.016 XMOM = 2.251799814e+15 TIME= 0.016 YMOM = -4.785074604e+15 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 = -7.664384035e+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 = -9.570149208e-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 [STEP 16] Coarse TimeStep time: 0.019216111 [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 = 0.000805635 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006844921 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007101579999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2405462279 [Level 0 step 17] Advanced 4096 cells TIME= 0.017 MASS = 5e+24 TIME= 0.017 XMOM = 8.444249301e+14 TIME= 0.017 YMOM = -1.970324837e+15 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 = -2.006955709e+21 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 = 1.68884986e-10 TIME= 0.017 CENTER OF MASS Y-LOC = 50000000 TIME= 0.017 CENTER OF MASS Y-VEL = -3.940649674e-10 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 [STEP 17] Coarse TimeStep time: 0.019434432 [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 = 0.0009492620001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006774797 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000735856  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415024708 [Level 0 step 18] Advanced 4096 cells TIME= 0.018 MASS = 5e+24 TIME= 0.018 XMOM = 0 TIME= 0.018 YMOM = -3.940649674e+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 = 2.74008853e+20 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 = 0 TIME= 0.018 CENTER OF MASS Y-LOC = 50000000 TIME= 0.018 CENTER OF MASS Y-VEL = -7.881299348e-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 [STEP 18] Coarse TimeStep time: 0.019337447 [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 = 0.000799454 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006821731 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00071152  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2419294869 [Level 0 step 19] Advanced 4096 cells TIME= 0.019 MASS = 5e+24 TIME= 0.019 XMOM = -1.266637395e+15 TIME= 0.019 YMOM = -5.629499534e+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 = -1.144710781e+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 = -2.53327479e-10 TIME= 0.019 CENTER OF MASS Y-LOC = 50000000 TIME= 0.019 CENTER OF MASS Y-VEL = -1.125899907e-09 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 [STEP 19] Coarse TimeStep time: 0.019209346 [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 = 0.000781813 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006844518 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007237579999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2390860236 [Level 0 step 20] Advanced 4096 cells TIME= 0.02 MASS = 5e+24 TIME= 0.02 XMOM = -4.222124651e+14 TIME= 0.02 YMOM = -1.125899907e+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 = -1.873192425e+22 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 = -8.444249301e-11 TIME= 0.02 CENTER OF MASS Y-LOC = 50000000 TIME= 0.02 CENTER OF MASS Y-VEL = -2.251799814e-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 [STEP 20] Coarse TimeStep time: 0.019520129 [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 = 0.000803961 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006788576 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000602469  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2431200758 [Level 0 step 21] Advanced 4096 cells TIME= 0.021 MASS = 5e+24 TIME= 0.021 XMOM = -2.814749767e+14 TIME= 0.021 YMOM = 0 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 = -3.461912854e+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 = -5.629499534e-11 TIME= 0.021 CENTER OF MASS Y-LOC = 50000000 TIME= 0.021 CENTER OF MASS Y-VEL = 0 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 [STEP 21] Coarse TimeStep time: 0.019283231 [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 = 0.000883785 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006820487 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000651576  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2381585322 [Level 0 step 22] Advanced 4096 cells TIME= 0.022 MASS = 5e+24 TIME= 0.022 XMOM = 1.829587349e+15 TIME= 0.022 YMOM = -2.53327479e+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 = -2.143855793e+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 = 3.659174697e-10 TIME= 0.022 CENTER OF MASS Y-LOC = 50000000 TIME= 0.022 CENTER OF MASS Y-VEL = -5.066549581e-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 [STEP 22] Coarse TimeStep time: 0.019572343 [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 = 0.000771943 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006794312 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000595333  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2447788919 [Level 0 step 23] Advanced 4096 cells TIME= 0.023 MASS = 5e+24 TIME= 0.023 XMOM = -2.53327479e+15 TIME= 0.023 YMOM = 2.814749767e+14 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 = -2.320131298e+22 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 = -5.066549581e-10 TIME= 0.023 CENTER OF MASS Y-LOC = 50000000 TIME= 0.023 CENTER OF MASS Y-VEL = 5.629499534e-11 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 [STEP 23] Coarse TimeStep time: 0.019069639 [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 = 0.000785815 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00672532 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000777902  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2419509088 [Level 0 step 24] Advanced 4096 cells TIME= 0.024 MASS = 5e+24 TIME= 0.024 XMOM = -1.548112372e+15 TIME= 0.024 YMOM = -2.814749767e+15 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 = -3.22504696e+22 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 = -3.096224744e-10 TIME= 0.024 CENTER OF MASS Y-LOC = 50000000 TIME= 0.024 CENTER OF MASS Y-VEL = -5.629499534e-10 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 [STEP 24] Coarse TimeStep time: 0.019330603 [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 = 0.000808302 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006768869 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007480290001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418013064 [Level 0 step 25] Advanced 4096 cells TIME= 0.025 MASS = 5e+24 TIME= 0.025 XMOM = -7.036874418e+14 TIME= 0.025 YMOM = 8.444249301e+14 TIME= 0.025 ZMOM = 0 TIME= 0.025 ANG MOM X = 0 TIME= 0.025 ANG MOM Y = 0 TIME= 0.025 ANG MOM Z = -3.959422056e+22 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 = -1.407374884e-10 TIME= 0.025 CENTER OF MASS Y-LOC = 50000000 TIME= 0.025 CENTER OF MASS Y-VEL = 1.68884986e-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 [STEP 25] Coarse TimeStep time: 0.01938306 [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 = 0.000776532 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635676 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000745456  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.241881755 [Level 0 step 26] Advanced 4096 cells TIME= 0.026 MASS = 5e+24 TIME= 0.026 XMOM = -2.53327479e+15 TIME= 0.026 YMOM = 2.814749767e+14 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 = -4.81731593e+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 = -5.066549581e-10 TIME= 0.026 CENTER OF MASS Y-LOC = 50000000 TIME= 0.026 CENTER OF MASS Y-VEL = 5.629499534e-11 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 [STEP 26] Coarse TimeStep time: 0.019295151 [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 = 0.000896315 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006803692 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000637726  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2400612391 [Level 0 step 27] Advanced 4096 cells TIME= 0.027 MASS = 5e+24 TIME= 0.027 XMOM = -2.814749767e+14 TIME= 0.027 YMOM = -3.940649674e+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 = -6.844896296e+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 = -5.629499534e-11 TIME= 0.027 CENTER OF MASS Y-LOC = 50000000 TIME= 0.027 CENTER OF MASS Y-VEL = -7.881299348e-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 [STEP 27] Coarse TimeStep time: 0.019383102 [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 = 0.000809831 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006731293 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007475589999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2406577666 [Level 0 step 28] Advanced 4096 cells TIME= 0.028 MASS = 5e+24 TIME= 0.028 XMOM = 7.036874418e+14 TIME= 0.028 YMOM = -3.940649674e+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 = -5.889497224e+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 = 1.407374884e-10 TIME= 0.028 CENTER OF MASS Y-LOC = 50000000 TIME= 0.028 CENTER OF MASS Y-VEL = -7.881299348e-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 [STEP 28] Coarse TimeStep time: 0.019416951 [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 = 0.0008102209999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006759109 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000683987  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417817663 [Level 0 step 29] Advanced 4096 cells TIME= 0.029 MASS = 5e+24 TIME= 0.029 XMOM = 1.125899907e+15 TIME= 0.029 YMOM = -5.629499534e+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 = -6.424254419e+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 = 2.251799814e-10 TIME= 0.029 CENTER OF MASS Y-LOC = 50000000 TIME= 0.029 CENTER OF MASS Y-VEL = -1.125899907e-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 [STEP 29] Coarse TimeStep time: 0.019352272 [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 = 0.000768686 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00674307 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000630205  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2442438271 [Level 0 step 30] Advanced 4096 cells TIME= 0.03 MASS = 5e+24 TIME= 0.03 XMOM = -8.444249301e+14 TIME= 0.03 YMOM = -1.407374884e+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 = -9.729847062e+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 = -1.68884986e-10 TIME= 0.03 CENTER OF MASS Y-LOC = 50000000 TIME= 0.03 CENTER OF MASS Y-VEL = -2.814749767e-10 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 [STEP 30] Coarse TimeStep time: 0.019106515 [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 = 0.000810815 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006744117 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000772324  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2405391365 [Level 0 step 31] Advanced 4096 cells TIME= 0.031 MASS = 5e+24 TIME= 0.031 XMOM = 1.548112372e+15 TIME= 0.031 YMOM = -3.377699721e+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 = -8.616970074e+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 = 3.096224744e-10 TIME= 0.031 CENTER OF MASS Y-LOC = 50000000 TIME= 0.031 CENTER OF MASS Y-VEL = -6.755399441e-10 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 [STEP 31] Coarse TimeStep time: 0.019497979 [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 = 0.0007793030001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006755698 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00072362  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439021921 [Level 0 step 32] Advanced 4096 cells TIME= 0.032 MASS = 5e+24 TIME= 0.032 XMOM = 2.814749767e+14 TIME= 0.032 YMOM = 3.377699721e+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 = -7.613047123e+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 = 6.755399441e-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 [STEP 32] Coarse TimeStep time: 0.019158496 [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 = 0.000878585 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006737076 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006070649999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418768129 [Level 0 step 33] Advanced 4096 cells TIME= 0.033 MASS = 5e+24 TIME= 0.033 XMOM = 1.829587349e+15 TIME= 0.033 YMOM = -4.503599627e+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 = -7.922647093e+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 = 3.659174697e-10 TIME= 0.033 CENTER OF MASS Y-LOC = 50000000 TIME= 0.033 CENTER OF MASS Y-VEL = -9.007199255e-10 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 [STEP 33] Coarse TimeStep time: 0.019362878 [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 = 0.0007826790001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006754252 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000685016  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437480355 [Level 0 step 34] Advanced 4096 cells TIME= 0.034 MASS = 5e+24 TIME= 0.034 XMOM = 1.407374884e+14 TIME= 0.034 YMOM = -4.222124651e+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 = -7.061502043e+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 = 2.814749767e-11 TIME= 0.034 CENTER OF MASS Y-LOC = 50000000 TIME= 0.034 CENTER OF MASS Y-VEL = -8.444249301e-10 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 [STEP 34] Coarse TimeStep time: 0.019233594 [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 = 0.0008179719999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00675883 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000700995  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2424942092 [Level 0 step 35] Advanced 4096 cells TIME= 0.035 MASS = 5e+24 TIME= 0.035 XMOM = -2.814749767e+14 TIME= 0.035 YMOM = -1.68884986e+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 = -1.142043254e+23 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 = -5.629499534e-11 TIME= 0.035 CENTER OF MASS Y-LOC = 50000000 TIME= 0.035 CENTER OF MASS Y-VEL = -3.377699721e-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 [STEP 35] Coarse TimeStep time: 0.019291133 [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 = 0.0007637680001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006771682 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000753175  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434789866 [Level 0 step 36] Advanced 4096 cells TIME= 0.036 MASS = 5e+24 TIME= 0.036 XMOM = -1.829587349e+15 TIME= 0.036 YMOM = -4.503599627e+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 = -1.409541294e+23 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 = -3.659174697e-10 TIME= 0.036 CENTER OF MASS Y-LOC = 50000000 TIME= 0.036 CENTER OF MASS Y-VEL = -9.007199255e-10 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 [STEP 36] Coarse TimeStep time: 0.019233728 [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 = 0.000821324 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006649447 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006756470001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243537588 [Level 0 step 37] Advanced 4096 cells TIME= 0.037 MASS = 5e+24 TIME= 0.037 XMOM = -3.799912186e+15 TIME= 0.037 YMOM = -2.251799814e+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 = -1.380658544e+23 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 = -7.599824371e-10 TIME= 0.037 CENTER OF MASS Y-LOC = 50000000 TIME= 0.037 CENTER OF MASS Y-VEL = -4.503599627e-10 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 [STEP 37] Coarse TimeStep time: 0.019138351 [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 = 0.0007857769999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006808249 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000642567  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2423816363 [Level 0 step 38] Advanced 4096 cells TIME= 0.038 MASS = 5e+24 TIME= 0.038 XMOM = 7.036874418e+14 TIME= 0.038 YMOM = -1.125899907e+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 = -1.60351359e+23 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 = 1.407374884e-10 TIME= 0.038 CENTER OF MASS Y-LOC = 50000000 TIME= 0.038 CENTER OF MASS Y-VEL = -2.251799814e-10 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 [STEP 38] Coarse TimeStep time: 0.019218032 [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 = 0.000807846 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006758887 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000616983  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2442798935 [Level 0 step 39] Advanced 4096 cells TIME= 0.039 MASS = 5e+24 TIME= 0.039 XMOM = -1.407374884e+14 TIME= 0.039 YMOM = -4.222124651e+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 = -1.434761902e+23 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 = -2.814749767e-11 TIME= 0.039 CENTER OF MASS Y-LOC = 50000000 TIME= 0.039 CENTER OF MASS Y-VEL = -8.444249301e-10 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 [STEP 39] Coarse TimeStep time: 0.019157466 [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 = 0.000803036 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006742074 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000647047  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2448894572 [Level 0 step 40] Advanced 4096 cells TIME= 0.04 MASS = 5e+24 TIME= 0.04 XMOM = -2.251799814e+15 TIME= 0.04 YMOM = -5.066549581e+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 = -1.464771742e+23 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 = -4.503599627e-10 TIME= 0.04 CENTER OF MASS Y-LOC = 50000000 TIME= 0.04 CENTER OF MASS Y-VEL = -1.013309916e-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 [STEP 40] Coarse TimeStep time: 0.019149504 [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 = 0.000851455 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00668883 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007090849999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434886985 [Level 0 step 41] Advanced 4096 cells TIME= 0.041 MASS = 5e+24 TIME= 0.041 XMOM = -1.970324837e+15 TIME= 0.041 YMOM = -5.348024558e+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 = -1.408681603e+23 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 = -3.940649674e-10 TIME= 0.041 CENTER OF MASS Y-LOC = 50000000 TIME= 0.041 CENTER OF MASS Y-VEL = -1.069604912e-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 [STEP 41] Coarse TimeStep time: 0.019124956 [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 = 0.000812743 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006728197 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000585087  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2452852504 [Level 0 step 42] Advanced 4096 cells TIME= 0.042 MASS = 5e+24 TIME= 0.042 XMOM = -4.222124651e+14 TIME= 0.042 YMOM = -3.377699721e+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 = -1.075978216e+23 TIME= 0.042 RHO*e = 5.062600991e+42 TIME= 0.042 RHO*K = 8.464901979e+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 = -8.444249301e-11 TIME= 0.042 CENTER OF MASS Y-LOC = 50000000 TIME= 0.042 CENTER OF MASS Y-VEL = -6.755399441e-10 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 [STEP 42] Coarse TimeStep time: 0.019033327 [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 = 0.0007622359999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708657 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000666613  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437344014 [Level 0 step 43] Advanced 4096 cells TIME= 0.043 MASS = 5e+24 TIME= 0.043 XMOM = 2.392537302e+15 TIME= 0.043 YMOM = -3.940649674e+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 = -9.309128793e+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 = 4.785074604e-10 TIME= 0.043 CENTER OF MASS Y-LOC = 50000000 TIME= 0.043 CENTER OF MASS Y-VEL = -7.881299348e-10 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 [STEP 43] Coarse TimeStep time: 0.019220786 [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 = 0.000900257 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006814654 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00057568  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.242809769 [Level 0 step 44] Advanced 4096 cells TIME= 0.044 MASS = 5e+24 TIME= 0.044 XMOM = 9.851624185e+14 TIME= 0.044 YMOM = -1.68884986e+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 = -1.102251633e+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 = 1.970324837e-10 TIME= 0.044 CENTER OF MASS Y-LOC = 50000000 TIME= 0.044 CENTER OF MASS Y-VEL = -3.377699721e-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 [STEP 44] Coarse TimeStep time: 0.019232653 [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 = 0.000865425 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006750676 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000637729  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2399016263 [Level 0 step 45] Advanced 4096 cells TIME= 0.045 MASS = 5e+24 TIME= 0.045 XMOM = 8.444249301e+14 TIME= 0.045 YMOM = -8.444249301e+14 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 = -1.184206403e+23 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 = -1.68884986e-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 [STEP 45] Coarse TimeStep time: 0.019279717 [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 = 0.0008256039999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006717058 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000635988  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2453072266 [Level 0 step 46] Advanced 4096 cells TIME= 0.046 MASS = 5e+24 TIME= 0.046 XMOM = 0 TIME= 0.046 YMOM = -2.53327479e+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 = -1.210499853e+23 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 = -5.066549581e-10 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 [STEP 46] Coarse TimeStep time: 0.018989742 [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 = 0.000872839 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006802162 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000658307  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2395090812 [Level 0 step 47] Advanced 4096 cells TIME= 0.047 MASS = 5e+24 TIME= 0.047 XMOM = 1.125899907e+15 TIME= 0.047 YMOM = -2.251799814e+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 = -9.41162222e+22 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 = 2.251799814e-10 TIME= 0.047 CENTER OF MASS Y-LOC = 50000000 TIME= 0.047 CENTER OF MASS Y-VEL = -4.503599627e-10 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 [STEP 47] Coarse TimeStep time: 0.019365486 [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 = 0.000745799 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006650522 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000663379  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450546641 [Level 0 step 48] Advanced 4096 cells TIME= 0.048 MASS = 5e+24 TIME= 0.048 XMOM = -1.125899907e+15 TIME= 0.048 YMOM = -1.68884986e+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 = -9.550863901e+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 = -2.251799814e-10 TIME= 0.048 CENTER OF MASS Y-LOC = 50000000 TIME= 0.048 CENTER OF MASS Y-VEL = -3.377699721e-10 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 [STEP 48] Coarse TimeStep time: 0.019008296 [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 = 0.000792007 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006737383 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000623411  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436325132 [Level 0 step 49] Advanced 4096 cells TIME= 0.049 MASS = 5e+24 TIME= 0.049 XMOM = 9.851624185e+14 TIME= 0.049 YMOM = 1.68884986e+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 = -7.047712942e+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 = 1.970324837e-10 TIME= 0.049 CENTER OF MASS Y-LOC = 50000000 TIME= 0.049 CENTER OF MASS Y-VEL = 3.377699721e-10 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 [STEP 49] Coarse TimeStep time: 0.019079239 [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 = 0.000821485 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006716357 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000676353  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417133939 [Level 0 step 50] Advanced 4096 cells TIME= 0.05 MASS = 5e+24 TIME= 0.05 XMOM = -4.222124651e+14 TIME= 0.05 YMOM = -5.629499534e+14 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 = -5.16565398e+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 = -8.444249301e-11 TIME= 0.05 CENTER OF MASS Y-LOC = 50000000 TIME= 0.05 CENTER OF MASS Y-VEL = -1.125899907e-10 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 [STEP 50] Coarse TimeStep time: 0.019272959 [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 = 0.00082063 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006654859 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006601809999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2420506941 [Level 0 step 51] Advanced 4096 cells TIME= 0.051 MASS = 5e+24 TIME= 0.051 XMOM = -5.629499534e+14 TIME= 0.051 YMOM = 2.814749767e+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 = -3.958718256e+21 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 = -1.125899907e-10 TIME= 0.051 CENTER OF MASS Y-LOC = 50000000 TIME= 0.051 CENTER OF MASS Y-VEL = 5.629499534e-10 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 [STEP 51] Coarse TimeStep time: 0.019274688 [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 = 0.0007819259999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006841945 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006754460001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415580732 [Level 0 step 52] Advanced 4096 cells TIME= 0.052 MASS = 5e+24 TIME= 0.052 XMOM = 1.68884986e+15 TIME= 0.052 YMOM = 2.814749767e+14 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 = -1.590104744e+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 = 3.377699721e-10 TIME= 0.052 CENTER OF MASS Y-LOC = 50000000 TIME= 0.052 CENTER OF MASS Y-VEL = 5.629499534e-11 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 [STEP 52] Coarse TimeStep time: 0.019223274 [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 = 0.000826305 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006651901 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000688543  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432142136 [Level 0 step 53] Advanced 4096 cells TIME= 0.053 MASS = 5e+24 TIME= 0.053 XMOM = 6.192449488e+15 TIME= 0.053 YMOM = 1.970324837e+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 = -9.874251255e+21 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 = 1.238489898e-09 TIME= 0.053 CENTER OF MASS Y-LOC = 50000000 TIME= 0.053 CENTER OF MASS Y-VEL = 3.940649674e-10 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 [STEP 53] Coarse TimeStep time: 0.0190849 [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 = 0.0008225150001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006657541 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000583991  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434925342 [Level 0 step 54] Advanced 4096 cells TIME= 0.054 MASS = 5e+24 TIME= 0.054 XMOM = -1.266637395e+15 TIME= 0.054 YMOM = 5.629499534e+14 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 = -1.041133823e+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 = -2.53327479e-10 TIME= 0.054 CENTER OF MASS Y-LOC = 50000000 TIME= 0.054 CENTER OF MASS Y-VEL = 1.125899907e-10 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 [STEP 54] Coarse TimeStep time: 0.019016855 [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 = 0.000853518 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006754501 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006223  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438853025 [Level 0 step 55] Advanced 4096 cells TIME= 0.055 MASS = 5e+24 TIME= 0.055 XMOM = 1.125899907e+15 TIME= 0.055 YMOM = 1.970324837e+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 = -1.693446136e+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 = 2.251799814e-10 TIME= 0.055 CENTER OF MASS Y-LOC = 50000000 TIME= 0.055 CENTER OF MASS Y-VEL = 3.940649674e-10 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 [STEP 55] Coarse TimeStep time: 0.019209366 [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 = 0.000930448 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006653914 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00073631  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416638509 [Level 0 step 56] Advanced 4096 cells TIME= 0.056 MASS = 5e+24 TIME= 0.056 XMOM = -9.851624185e+14 TIME= 0.056 YMOM = 5.629499534e+14 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 = 3.186432872e+22 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 = -1.970324837e-10 TIME= 0.056 CENTER OF MASS Y-LOC = 50000000 TIME= 0.056 CENTER OF MASS Y-VEL = 1.125899907e-10 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 [STEP 56] Coarse TimeStep time: 0.019211531 [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 = 0.0008181989999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006740352 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000621881  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2414277101 [Level 0 step 57] Advanced 4096 cells TIME= 0.057 MASS = 5e+24 TIME= 0.057 XMOM = -1.125899907e+15 TIME= 0.057 YMOM = -1.68884986e+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 = 6.109475365e+22 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 = -2.251799814e-10 TIME= 0.057 CENTER OF MASS Y-LOC = 50000000 TIME= 0.057 CENTER OF MASS Y-VEL = -3.377699721e-10 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 [STEP 57] Coarse TimeStep time: 0.019240608 [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 = 0.000913071 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006696001 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000625977  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2412340772 [Level 0 step 58] Advanced 4096 cells TIME= 0.058 MASS = 5e+24 TIME= 0.058 XMOM = -1.407374884e+14 TIME= 0.058 YMOM = -1.125899907e+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 = 3.283579667e+22 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 = -2.814749767e-11 TIME= 0.058 CENTER OF MASS Y-LOC = 50000000 TIME= 0.058 CENTER OF MASS Y-VEL = -2.251799814e-10 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 [STEP 58] Coarse TimeStep time: 0.019213563 [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 = 0.000816342 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006804873 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000606374  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2388278868 [Level 0 step 59] Advanced 4096 cells TIME= 0.059 MASS = 5e+24 TIME= 0.059 XMOM = 1.407374884e+14 TIME= 0.059 YMOM = -2.111062325e+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 = -2.555647463e+22 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 = 2.814749767e-11 TIME= 0.059 CENTER OF MASS Y-LOC = 50000000 TIME= 0.059 CENTER OF MASS Y-VEL = -4.222124651e-10 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 [STEP 59] Coarse TimeStep time: 0.019328275 [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 = 0.000835094 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00672528 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000645395  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2435396008 [Level 0 step 60] Advanced 4096 cells TIME= 0.06 MASS = 5e+24 TIME= 0.06 XMOM = -5.629499534e+14 TIME= 0.06 YMOM = -2.392537302e+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 = -4.146373669e+22 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 = -1.125899907e-10 TIME= 0.06 CENTER OF MASS Y-LOC = 50000000 TIME= 0.06 CENTER OF MASS Y-VEL = -4.785074604e-10 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 [STEP 60] Coarse TimeStep time: 0.019362374 [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 = 0.0009772540001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642018 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000644803  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2401413222 [Level 0 step 61] Advanced 4096 cells TIME= 0.061 MASS = 5e+24 TIME= 0.061 XMOM = -9.147936743e+14 TIME= 0.061 YMOM = -1.266637395e+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 = -9.328233062e+22 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 = -1.829587349e-10 TIME= 0.061 CENTER OF MASS Y-LOC = 50000000 TIME= 0.061 CENTER OF MASS Y-VEL = -2.53327479e-10 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 [STEP 61] Coarse TimeStep time: 0.019384503 [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 = 0.0008137269999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006748633 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000690592  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243110451 [Level 0 step 62] Advanced 4096 cells TIME= 0.062 MASS = 5e+24 TIME= 0.062 XMOM = 7.036874418e+14 TIME= 0.062 YMOM = -2.251799814e+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 = -9.055703839e+22 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 = 1.407374884e-10 TIME= 0.062 CENTER OF MASS Y-LOC = 50000000 TIME= 0.062 CENTER OF MASS Y-VEL = -4.503599627e-10 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 [STEP 62] Coarse TimeStep time: 0.019239375 [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 = 0.00080012 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006651894 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006649659999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432753462 [Level 0 step 63] Advanced 4096 cells TIME= 0.063 MASS = 5e+24 TIME= 0.063 XMOM = 7.036874418e+13 TIME= 0.063 YMOM = -2.392537302e+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 = -9.058495677e+22 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 = -4.785074604e-10 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 [STEP 63] Coarse TimeStep time: 0.019167328 [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 = 0.0009261 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006656645 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006348540001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2426738823 [Level 0 step 64] Advanced 4096 cells TIME= 0.064 MASS = 5e+24 TIME= 0.064 XMOM = 8.444249301e+14 TIME= 0.064 YMOM = -1.829587349e+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 = -7.317620656e+21 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 = 1.68884986e-10 TIME= 0.064 CENTER OF MASS Y-LOC = 50000000 TIME= 0.064 CENTER OF MASS Y-VEL = -3.659174697e-10 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 [STEP 64] Coarse TimeStep time: 0.019136122 [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 = 0.000827047 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006746993 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000693444  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2429590226 [Level 0 step 65] Advanced 4096 cells TIME= 0.065 MASS = 5e+24 TIME= 0.065 XMOM = -3.518437209e+14 TIME= 0.065 YMOM = -1.477743628e+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 = 1.386412119e+22 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 = -7.036874418e-11 TIME= 0.065 CENTER OF MASS Y-LOC = 50000000 TIME= 0.065 CENTER OF MASS Y-VEL = -2.955487255e-10 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 [STEP 65] Coarse TimeStep time: 0.019073066 [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 = 0.000824327 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006754272 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006418409999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441332474 [Level 0 step 66] Advanced 4096 cells TIME= 0.066 MASS = 5e+24 TIME= 0.066 XMOM = 1.407374884e+14 TIME= 0.066 YMOM = -2.53327479e+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 = -6.364489527e+21 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 = 2.814749767e-11 TIME= 0.066 CENTER OF MASS Y-LOC = 50000000 TIME= 0.066 CENTER OF MASS Y-VEL = -5.066549581e-10 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 [STEP 66] Coarse TimeStep time: 0.019074715 [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 = 0.000801365 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006803394 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005656369999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450994325 [Level 0 step 67] Advanced 4096 cells TIME= 0.067 MASS = 5e+24 TIME= 0.067 XMOM = 3.342515348e+14 TIME= 0.067 YMOM = -2.322168558e+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 = 3.536458194e+22 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 = 6.685030697e-11 TIME= 0.067 CENTER OF MASS Y-LOC = 50000000 TIME= 0.067 CENTER OF MASS Y-VEL = -4.644337116e-10 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 [STEP 67] Coarse TimeStep time: 0.019029823 [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 = 0.000817297 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006647411 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006763460001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2435065032 [Level 0 step 68] Advanced 4096 cells TIME= 0.068 MASS = 5e+24 TIME= 0.068 XMOM = -1.759218604e+14 TIME= 0.068 YMOM = -1.653665488e+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 = -5.555310612e+22 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 = -3.518437209e-11 TIME= 0.068 CENTER OF MASS Y-LOC = 50000000 TIME= 0.068 CENTER OF MASS Y-VEL = -3.307330976e-10 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 [STEP 68] Coarse TimeStep time: 0.018975779 [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 = 0.000837228 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008099899 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007320369999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2234670276 [Level 0 step 69] Advanced 4096 cells TIME= 0.069 MASS = 5e+24 TIME= 0.069 XMOM = 1.517326046e+14 TIME= 0.069 YMOM = -1.521724093e+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 = -1.066982525e+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 = 3.034652093e-11 TIME= 0.069 CENTER OF MASS Y-LOC = 50000000 TIME= 0.069 CENTER OF MASS Y-VEL = -3.043448186e-10 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 [STEP 69] Coarse TimeStep time: 0.020612353 [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 = 0.001214014 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006571054 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006304499999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2422253842 [Level 0 step 70] Advanced 4096 cells TIME= 0.07 MASS = 5e+24 TIME= 0.07 XMOM = 1.60088893e+15 TIME= 0.07 YMOM = -2.111062325e+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 = -1.897697532e+23 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 = 3.20177786e-10 TIME= 0.07 CENTER OF MASS Y-LOC = 50000000 TIME= 0.07 CENTER OF MASS Y-VEL = -4.222124651e-10 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 [STEP 70] Coarse TimeStep time: 0.019173206 [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 = 0.001012564 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00665558 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00073953  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2449710072 [Level 0 step 71] Advanced 4096 cells TIME= 0.071 MASS = 5e+24 TIME= 0.071 XMOM = 1.037938977e+15 TIME= 0.071 YMOM = -1.231453023e+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 = -3.122091025e+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 = 2.075877953e-10 TIME= 0.071 CENTER OF MASS Y-LOC = 50000000 TIME= 0.071 CENTER OF MASS Y-VEL = -2.462906046e-10 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 [STEP 71] Coarse TimeStep time: 0.019092641 [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 = 0.000874663 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006621899 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000646676  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2480606033 [Level 0 step 72] Advanced 4096 cells TIME= 0.072 MASS = 5e+24 TIME= 0.072 XMOM = -1.548112372e+15 TIME= 0.072 YMOM = -2.53327479e+15 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 = -3.298444657e+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 = -3.096224744e-10 TIME= 0.072 CENTER OF MASS Y-LOC = 50000000 TIME= 0.072 CENTER OF MASS Y-VEL = -5.066549581e-10 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 [STEP 72] Coarse TimeStep time: 0.01890015 [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 = 0.000867157 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688868 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000729561  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2467679632 [Level 0 step 73] Advanced 4096 cells TIME= 0.073 MASS = 5e+24 TIME= 0.073 XMOM = -7.036874418e+13 TIME= 0.073 YMOM = -2.040693581e+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 = -2.481186793e+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 = -1.407374884e-11 TIME= 0.073 CENTER OF MASS Y-LOC = 50000000 TIME= 0.073 CENTER OF MASS Y-VEL = -4.081387162e-10 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 [STEP 73] Coarse TimeStep time: 0.018810782 [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 = 0.000853552 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642252 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006878429999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2485573389 [Level 0 step 74] Advanced 4096 cells TIME= 0.074 MASS = 5e+24 TIME= 0.074 XMOM = -1.618481116e+15 TIME= 0.074 YMOM = -1.337006139e+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 = -1.785661115e+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 = -3.236962232e-10 TIME= 0.074 CENTER OF MASS Y-LOC = 50000000 TIME= 0.074 CENTER OF MASS Y-VEL = -2.674012279e-10 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 [STEP 74] Coarse TimeStep time: 0.018675786 [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 = 0.000779 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006610307 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000697781  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2491275972 [Level 0 step 75] Advanced 4096 cells TIME= 0.075 MASS = 5e+24 TIME= 0.075 XMOM = 1.759218604e+15 TIME= 0.075 YMOM = -2.814749767e+15 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 = -1.344763365e+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 = 3.518437209e-10 TIME= 0.075 CENTER OF MASS Y-LOC = 50000000 TIME= 0.075 CENTER OF MASS Y-VEL = -5.629499534e-10 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 [STEP 75] Coarse TimeStep time: 0.018677991 [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 = 0.000883613 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006711205 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007151  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2467498122 [Level 0 step 76] Advanced 4096 cells TIME= 0.076 MASS = 5e+24 TIME= 0.076 XMOM = -5.629499534e+14 TIME= 0.076 YMOM = -2.251799814e+15 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 = -8.176248757e+22 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 = -1.125899907e-10 TIME= 0.076 CENTER OF MASS Y-LOC = 50000000 TIME= 0.076 CENTER OF MASS Y-VEL = -4.503599627e-10 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 [STEP 76] Coarse TimeStep time: 0.018869072 [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 = 0.000858934 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006583403 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000759818  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454630388 [Level 0 step 77] Advanced 4096 cells TIME= 0.077 MASS = 5e+24 TIME= 0.077 XMOM = 5.629499534e+14 TIME= 0.077 YMOM = -2.955487255e+15 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 = -6.308257469e+22 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 = 1.125899907e-10 TIME= 0.077 CENTER OF MASS Y-LOC = 50000000 TIME= 0.077 CENTER OF MASS Y-VEL = -5.910974511e-10 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 [STEP 77] Coarse TimeStep time: 0.01891084 [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 = 0.0008600919999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006579044 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007511489999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2461818671 [Level 0 step 78] Advanced 4096 cells TIME= 0.078 MASS = 5e+24 TIME= 0.078 XMOM = -1.407374884e+15 TIME= 0.078 YMOM = -3.659174697e+15 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 = -1.319554209e+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 = -2.814749767e-10 TIME= 0.078 CENTER OF MASS Y-LOC = 50000000 TIME= 0.078 CENTER OF MASS Y-VEL = -7.318349394e-10 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 [STEP 78] Coarse TimeStep time: 0.018853286 [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 = 0.000864492 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006683354 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00067812  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2473899933 [Level 0 step 79] Advanced 4096 cells TIME= 0.079 MASS = 5e+24 TIME= 0.079 XMOM = 2.814749767e+14 TIME= 0.079 YMOM = -7.036874418e+14 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 = -1.406800675e+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 = 5.629499534e-11 TIME= 0.079 CENTER OF MASS Y-LOC = 50000000 TIME= 0.079 CENTER OF MASS Y-VEL = -1.407374884e-10 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 [STEP 79] Coarse TimeStep time: 0.018891104 [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 = 0.000893014 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006632122 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000692952  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2457654068 [Level 0 step 80] Advanced 4096 cells TIME= 0.08 MASS = 5e+24 TIME= 0.08 XMOM = -1.337006139e+15 TIME= 0.08 YMOM = 1.407374884e+14 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 = -2.040513381e+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 = -2.674012279e-10 TIME= 0.08 CENTER OF MASS Y-LOC = 50000000 TIME= 0.08 CENTER OF MASS Y-VEL = 2.814749767e-11 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 [STEP 80] Coarse TimeStep time: 0.018859399 [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 = 0.01284967 seconds Ending run at 06:10:10 UTC on 2022-11-01. Run time = 3.263939204 Run time without initialization = 1.556550896 Average number of zones advanced per microsecond: 0.211 Average number of zones advanced per microsecond per rank: 0.053 TinyProfiler total time across processes [min...avg...max]: 3.264 ... 3.264 ... 3.264 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.6865 1.6867 1.6869 51.68% Castro::construct_ctu_hydro_source() 80 0.529 0.5405 0.5492 16.83% Castro::computeTemp() 483 0.4522 0.4607 0.4697 14.39% Castro::reset_internal_energy(Fab) 483 0.171 0.1743 0.1803 5.52% Castro::react_state() 160 0.1085 0.1139 0.1186 3.63% Castro::normalize_species() 482 0.105 0.109 0.1126 3.45% Castro::sum_integrated_quantities() 81 0.0696 0.07704 0.07972 2.44% Castro::do_advance_ctu() 80 0.007377 0.01283 0.02352 0.72% Castro::derive() 418 0.01294 0.01306 0.01325 0.41% Amr::writePlotFile() 2 0.006655 0.01093 0.01245 0.38% FabArray::ParallelCopy_finish() 996 0.004495 0.009328 0.01233 0.38% VisMF::Write(FabArray) 2 0.004605 0.006032 0.01009 0.31% FabArray::ParallelCopy_nowait() 896 0.006998 0.007708 0.008211 0.25% FabArray::setVal() 811 0.006187 0.006441 0.006704 0.21% Castro::volWgtSum() 2349 0.004518 0.005043 0.005692 0.17% MultiFab::contains_nan() 160 0.004925 0.0054 0.005623 0.17% FillPatchIterator::Initialize 896 0.004438 0.004763 0.005128 0.16% Amr::coarseTimeStep() 80 0.003186 0.004565 0.005114 0.16% Castro::subcycle_advance_ctu() 80 0.0001059 0.001048 0.003835 0.12% Castro::initialize_do_advance() 80 0.00212 0.002396 0.002632 0.08% Castro::expand_state() 80 0.002113 0.002125 0.002139 0.07% Castro::enforce_min_density() 482 0.001666 0.001812 0.001991 0.06% Castro::finalize_advance() 80 0.0005704 0.0007734 0.001133 0.03% Castro::initialize_advance() 80 0.0006802 0.0007473 0.0008913 0.03% Castro::initData() 1 0.0007129 0.0007511 0.0008273 0.03% Amr::timeStep() 80 0.0003435 0.0004747 0.0006695 0.02% Castro::locWgtSum() 243 0.0005218 0.0005661 0.0006254 0.02% Castro::initMFs() 1 0.0005752 0.0005817 0.0005913 0.02% Castro::clean_state() 482 0.0003971 0.0004496 0.0005445 0.02% Castro::reset_internal_energy(MultiFab) 483 0.0003873 0.0004326 0.0005059 0.02% Castro::swap_state_time_levels() 80 0.0001104 0.0003371 0.0004344 0.01% FabArray::ParallelCopy() 896 0.0003647 0.0003767 0.0003862 0.01% StateData::define() 3 0.0003479 0.000357 0.0003631 0.01% FillPatchSingleLevel 896 0.0003246 0.000335 0.0003446 0.01% main() 1 0.000245 0.000264 0.0003039 0.01% DistributionMapping::LeastUsedCPUs() 1 7.629e-06 0.0001822 0.0002868 0.01% FabArrayBase::getCPC() 896 0.0002299 0.000256 0.000279 0.01% StateDataPhysBCFunct::() 896 0.0002025 0.0002124 0.0002312 0.01% FabArray::setDomainBndry() 896 0.0001859 0.0002021 0.0002189 0.01% Castro::finalize_do_advance() 80 0.0001368 0.0001708 0.0002051 0.01% Castro::advance() 80 0.0001058 0.0001229 0.0001438 0.00% Castro::post_timestep() 80 7.842e-05 0.0001009 0.000134 0.00% Castro::enforce_speed_limit() 482 9.786e-05 0.0001088 0.0001214 0.00% Castro::check_for_nan() 160 7.316e-05 8.2e-05 9.296e-05 0.00% Castro::computeNewDt() 79 3.552e-05 4.459e-05 6.492e-05 0.00% Castro::estTimeStep() 161 3.39e-05 4.43e-05 5.354e-05 0.00% Castro::FluxRegCrseInit 80 2.835e-05 3.413e-05 3.934e-05 0.00% Amr::FinalizeInit() 1 1.288e-06 1.191e-05 3.667e-05 0.00% Amr::writeSmallPlotFile() 1 2.189e-05 2.772e-05 3.444e-05 0.00% Castro::create_source_corrector() 80 2.843e-05 2.925e-05 3.049e-05 0.00% FabArrayBase::CPC::define() 3 2.306e-05 2.408e-05 2.537e-05 0.00% Castro::retry_advance_ctu() 80 2.281e-05 2.429e-05 2.521e-05 0.00% Amr::defBaseLevel() 1 1.858e-05 2.191e-05 2.503e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.391e-05 1.865e-05 2.466e-05 0.00% Castro::FluxRegFineAdd() 80 1.98e-05 2.177e-05 2.354e-05 0.00% Castro::buildMetrics() 1 1.503e-05 1.616e-05 1.812e-05 0.00% Amr::initSubcycle() 1 8.056e-06 9.152e-06 1.043e-05 0.00% Castro::Castro() 1 7.536e-06 8.09e-06 8.564e-06 0.00% Amr::InitializeInit() 1 1.876e-06 2.883e-06 5.508e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 2.934e-06 3.813e-06 5.284e-06 0.00% Castro::post_init() 1 6.1e-07 1.916e-06 5.21e-06 0.00% Castro::enforce_consistent_e() 1 2.063e-06 2.341e-06 2.657e-06 0.00% Castro::computeInitialDt() 2 1.619e-06 1.809e-06 1.92e-06 0.00% Amr::init() 1 1.403e-06 1.517e-06 1.74e-06 0.00% DistributionMapping::Distribute() 1 7.63e-07 9.125e-07 1.089e-06 0.00% Castro::post_regrid() 1 8.53e-07 9.205e-07 1.014e-06 0.00% Amr::initialInit() 1 8.26e-07 9.07e-07 9.76e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 3.264 3.264 3.264 100.00% Amr::InitAmr() 1 1.687 1.687 1.687 51.68% Amr::coarseTimeStep() 80 1.543 1.543 1.543 47.27% Amr::timeStep() 80 1.538 1.538 1.539 47.17% Castro::advance() 80 1.352 1.354 1.358 41.60% Castro::subcycle_advance_ctu() 80 1.25 1.252 1.253 38.40% Castro::do_advance_ctu() 80 1.249 1.251 1.253 38.40% Castro::clean_state() 482 0.7364 0.746 0.7649 23.44% Castro::computeTemp() 483 0.6236 0.6355 0.6506 19.93% Castro::construct_ctu_hydro_source() 80 0.529 0.5405 0.5492 16.83% Castro::post_timestep() 80 0.1793 0.184 0.1857 5.69% Castro::reset_internal_energy(MultiFab) 483 0.1714 0.1748 0.1808 5.54% Castro::reset_internal_energy(Fab) 483 0.171 0.1743 0.1803 5.52% Castro::initialize_do_advance() 80 0.1378 0.1411 0.1459 4.47% Castro::react_state() 160 0.1085 0.1139 0.1186 3.63% Castro::normalize_species() 482 0.105 0.109 0.1126 3.45% Castro::initialize_advance() 80 0.09764 0.1006 0.1063 3.26% Castro::sum_integrated_quantities() 81 0.08309 0.08976 0.09251 2.83% Amr::writePlotFile() 2 0.02812 0.02819 0.02822 0.86% FillPatchIterator::Initialize 896 0.01813 0.02321 0.02665 0.82% Castro::expand_state() 80 0.01502 0.02006 0.02345 0.72% FillPatchSingleLevel 896 0.01336 0.01824 0.02153 0.66% FabArray::ParallelCopy() 896 0.01282 0.01769 0.02098 0.64% Amr::init() 1 0.0204 0.02058 0.02068 0.63% FabArray::ParallelCopy_nowait() 896 0.01082 0.01538 0.01898 0.58% Castro::derive() 418 0.01828 0.01834 0.01847 0.57% FabArray::ParallelCopy_finish() 996 0.004495 0.009328 0.01233 0.38% VisMF::Write(FabArray) 2 0.004605 0.006032 0.01009 0.31% FabArray::setVal() 811 0.006187 0.006441 0.006704 0.21% Amr::initialInit() 1 0.005845 0.006045 0.00622 0.19% Castro::check_for_nan() 160 0.004998 0.005482 0.005716 0.18% Castro::volWgtSum() 2349 0.004518 0.005043 0.005692 0.17% MultiFab::contains_nan() 160 0.004925 0.0054 0.005623 0.17% Amr::InitializeInit() 1 0.003959 0.004075 0.004163 0.13% Amr::defBaseLevel() 1 0.003957 0.004073 0.004161 0.13% Castro::initData() 1 0.002748 0.00284 0.002918 0.09% Amr::FinalizeInit() 1 0.001886 0.001969 0.002112 0.06% Castro::enforce_min_density() 482 0.001666 0.001812 0.001991 0.06% Castro::post_regrid() 1 0.001133 0.001198 0.001254 0.04% Castro::finalize_advance() 80 0.0006235 0.0008293 0.001191 0.04% Castro::post_init() 1 0.0006297 0.0007576 0.0008384 0.03% Castro::Castro() 1 0.0006386 0.0006475 0.0006635 0.02% Castro::locWgtSum() 243 0.0005218 0.0005661 0.0006254 0.02% Castro::initMFs() 1 0.0005766 0.0005831 0.0005929 0.02% Castro::swap_state_time_levels() 80 0.0001104 0.0003371 0.0004344 0.01% AmrLevel::AmrLevel(dm) 1 0.0003699 0.0003757 0.0003798 0.01% StateData::define() 3 0.0003479 0.000357 0.0003631 0.01% FabArrayBase::getCPC() 896 0.000254 0.00028 0.0003021 0.01% DistributionMapping::SFCProcessorMapDoIt() 1 1.137e-05 0.000187 0.0002931 0.01% DistributionMapping::LeastUsedCPUs() 1 7.629e-06 0.0001822 0.0002868 0.01% StateDataPhysBCFunct::() 896 0.0002025 0.0002124 0.0002312 0.01% FabArray::setDomainBndry() 896 0.0001859 0.0002021 0.0002189 0.01% Castro::finalize_do_advance() 80 0.0001368 0.0001708 0.0002051 0.01% Castro::enforce_speed_limit() 482 9.786e-05 0.0001088 0.0001214 0.00% Castro::computeNewDt() 79 4.948e-05 6.227e-05 9.345e-05 0.00% Castro::estTimeStep() 161 3.39e-05 4.43e-05 5.354e-05 0.00% Castro::FluxRegCrseInit 80 2.835e-05 3.413e-05 3.934e-05 0.00% Amr::writeSmallPlotFile() 1 2.189e-05 2.772e-05 3.444e-05 0.00% Castro::create_source_corrector() 80 2.843e-05 2.925e-05 3.049e-05 0.00% Castro::buildMetrics() 1 1.937e-05 2.181e-05 2.655e-05 0.00% FabArrayBase::CPC::define() 3 2.306e-05 2.408e-05 2.537e-05 0.00% Castro::retry_advance_ctu() 80 2.281e-05 2.429e-05 2.521e-05 0.00% Castro::FluxRegFineAdd() 80 1.98e-05 2.177e-05 2.354e-05 0.00% Amr::initSubcycle() 1 8.056e-06 9.152e-06 1.043e-05 0.00% Castro::computeInitialDt() 2 2.303e-06 2.718e-06 3.08e-06 0.00% Castro::enforce_consistent_e() 1 2.063e-06 2.341e-06 2.657e-06 0.00% DistributionMapping::Distribute() 1 7.63e-07 9.125e-07 1.089e-06 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] AMReX (22.10-25-g735c3513153f) finalized