MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (22.08-13-gbd5f6a9f6a1a) initialized Starting run at 06:08:52 UTC on 2022-08-18. Successfully read inputs file ... Castro git describe: 22.08-11-ga978fcf88 AMReX git describe: 22.08-13-gbd5f6a9f6 Microphysics git describe: 22.08-3-gfe93b5a1 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 = 0.013567422 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 = 0.000802973 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00708422 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000562628  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2268638351 [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: 0.02029344 [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 = 0.000753373 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006449119 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000685881  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2485161686 [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: 0.018851571 [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 = 0.000728239 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00651818 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000753679  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2458101994 [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: 0.018928347 [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 = 0.000729076 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006690128 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000601527  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462312077 [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: 0.018927387 [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 = 0.000761534 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006714215 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000562084  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2465368079 [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: 0.018872226 [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 = 0.000832869 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006735611 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00059791  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2451379086 [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: 0.018988947 [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 = 0.0007261879999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006678281 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00061061  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2464284866 [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: 0.018983398 [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 = 0.000730892 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006755619 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006022269999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450229709 [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: 0.018956467 [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 = 0.000697004 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006667995 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000618276  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440458997 [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: 0.019021236 [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 = 0.000854094 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006652759 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000603964  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430682669 [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: 0.019097869 [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 = 0.000731859 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006714643 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000560414  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450169616 [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: 0.019019933 [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 = 0.0007419470001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006717582 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000608007  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440437913 [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: 0.01898179 [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 = 0.000713594 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006851309 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006266409999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2426165149 [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: 0.019187366 [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 = 0.000760176 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006801428 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000589761  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2421868288 [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: 0.019289203 [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 = 0.0007240389999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006920672 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000567682  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243021267 [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: 0.019089015 [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 = 0.000723882 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007471908 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001000284  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2281863768 [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: 0.020294841 [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 = 0.0008122950001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006968834 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005585069999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2402742881 [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: 0.019285706 [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 = 0.000749715 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006911007 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000667707  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.241677511 [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: 0.01918801 [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 = 0.0007256160001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006881492 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000560629  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441111464 [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: 0.019044212 [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 = 0.000744955 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006844238 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000583743  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436312524 [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: 0.0190519 [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 = 0.00070211 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006760144 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000559252  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.246282819 [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: 0.018852126 [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 = 0.00071621 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006786901 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000588911  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2451833239 [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: 0.018920045 [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 = 0.0007197469999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006720081 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00064317  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438405699 [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: 0.019139599 [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 = 0.000759774 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006907718 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006602520001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2399820529 [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: 0.01936106 [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 = 0.000744198 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006882332 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000654589  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240860035 [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: 0.019258904 [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 = 0.0007362379999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006901256 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005904430001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416148698 [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: 0.019351192 [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 = 0.0007606180001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.011114758 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.002937317  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.1726991995 [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: 0.029375777 [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 = 0.002916542 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.012512618 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.002005936  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.1367723658 [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: 0.033811072 [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 = 0.001142346 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006695691 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000649278  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2357350918 [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: 0.019732639 [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 = 0.0008209 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007081641 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000686979  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2347303764 [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: 0.019828394 [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 = 0.0007617929999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007206492 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000657317  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2348750853 [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: 0.019704196 [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 = 0.001065824 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007346431 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000668866  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.225108798 [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: 0.020500926 [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 = 0.000688591 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00680378 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00064891  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418920113 [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: 0.019189313 [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 = 0.0007538569999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006759842 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000670173  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418281452 [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: 0.019211558 [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 = 0.00071819 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00674761 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005595690001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245053843 [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: 0.018973847 [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 = 0.000699391 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006767264 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000585781  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2442937052 [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: 0.019025873 [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 = 0.000742873 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006758181 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000556974  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243846304 [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: 0.019050706 [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 = 0.000766259 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006719474 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000588074  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437736107 [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: 0.019042793 [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 = 0.000698317 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006667582 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000559869  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2442272833 [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: 0.019053336 [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 = 0.0007303770001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006875625 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006466360001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.241665405 [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: 0.019502689 [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 = 0.001365535 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006849322 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000556349  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2111465479 [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: 0.021592025 [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 = 0.001001899 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006699782 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000600339  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2401482212 [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: 0.019300584 [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 = 0.0007376970001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007316274 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000627528  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2320417739 [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: 0.019953224 [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 = 0.000690551 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006631748 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006078399999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2449697325 [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: 0.018953452 [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 = 0.000768696 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00673072 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005646349999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2426172478 [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: 0.01918508 [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 = 0.000781626 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006781989 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00059908  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434713305 [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: 0.019066793 [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 = 0.0007172400001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006726441 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000560789  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2456037174 [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: 0.018909584 [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 = 0.0007559439999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673661 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00059863  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437317908 [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: 0.019042151 [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 = 0.000748563 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006709311 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005612680001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2442574746 [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: 0.018973002 [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 = 0.000765494 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006868398 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000598468  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432017655 [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: 0.019177035 [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 = 0.000796904 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006732294 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005514650001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2435592087 [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: 0.019050099 [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 = 0.0007146029999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006598838 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005990149999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2468839342 [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: 0.018826597 [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 = 0.0007562740001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006595068 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000599705  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2452523081 [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: 0.018926153 [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 = 0.0007497900001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006606655 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000652579  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438199152 [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: 0.019137777 [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 = 0.000748852 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006598636 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000557932  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462965472 [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: 0.018831354 [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 = 0.0007305590001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00659039 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000677105  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432004659 [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: 0.019110402 [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 = 0.0007004099999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006604329 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000561227  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2472318006 [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: 0.018769288 [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 = 0.000742174 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006588899 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006317479999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2460504133 [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: 0.018888526 [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 = 0.0007048149999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006677694 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000560564  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454104913 [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: 0.018956688 [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 = 0.000687653 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006607527 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000597456  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2460444126 [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: 0.018925201 [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 = 0.000706619 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006736685 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000562891  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454071683 [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: 0.018920313 [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 = 0.00078807 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006746209 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005915319999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433503738 [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: 0.019316703 [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 = 0.000888208 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006701554 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007386790001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410118355 [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: 0.01922718 [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 = 0.0008478450001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006730553 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000588289  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437096609 [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: 0.019063085 [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 = 0.000767152 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006643058 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000565006  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454983626 [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: 0.018920786 [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 = 0.000727236 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006679528 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000584539  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444058304 [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: 0.018988647 [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 = 0.0007640010001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006886394 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000562909  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2373850919 [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: 0.019883129 [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 = 0.0007181889999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006793572 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000601008  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438200313 [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: 0.019050829 [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 = 0.000757903 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006850189 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000560374  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439806152 [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: 0.019036013 [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 = 0.000715354 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006889574 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000604877  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434527641 [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: 0.019076801 [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 = 0.000715847 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006683491 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005725689999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462598977 [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: 0.018934578 [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 = 0.000717766 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006704094 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00059889  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450566726 [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: 0.01890375 [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 = 0.000710583 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006638753 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000562658  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2473532717 [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: 0.018781926 [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 = 0.000752646 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006623551 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000601785  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450136932 [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: 0.018969228 [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 = 0.000712643 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006618429 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006414789999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245760231 [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: 0.018900113 [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 = 0.00076213 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673708 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000630806  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436638911 [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: 0.018999572 [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 = 0.000703682 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006644135 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000620643  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.24366421 [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: 0.019171957 [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 = 0.0007083840001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642451 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000605123  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2463632846 [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: 0.018878429 [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 = 0.0007656 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006722385 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000603784  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2443236797 [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: 0.0189971 [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 = 0.000721469 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006639692 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000632938  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2445107311 [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: 0.018991354 [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 = 0.01285318 seconds Ending run at 06:08:55 UTC on 2022-08-18. Run time = 3.193821104 Run time without initialization = 1.575891381 Average number of zones advanced per microsecond: 0.208 Average number of zones advanced per microsecond per rank: 0.052 TinyProfiler total time across processes [min...avg...max]: 3.194 ... 3.194 ... 3.194 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.5972 1.5973 1.5974 50.02% Castro::construct_ctu_hydro_source() 80 0.5375 0.5456 0.5577 17.46% Castro::computeTemp() 483 0.4586 0.4662 0.4772 14.94% Castro::reset_internal_energy(Fab) 483 0.1725 0.175 0.1788 5.60% Castro::react_state() 160 0.1071 0.1114 0.1155 3.62% Castro::normalize_species() 482 0.1069 0.1092 0.1119 3.50% Castro::sum_integrated_quantities() 81 0.07607 0.08029 0.08483 2.66% Castro::do_advance_ctu() 80 0.007518 0.02029 0.03144 0.98% Castro::derive() 418 0.01341 0.01352 0.01364 0.43% Amr::writePlotFile() 2 0.006763 0.01084 0.01225 0.38% FabArray::ParallelCopy_finish() 996 0.006492 0.008003 0.01005 0.31% VisMF::Write(FabArray) 2 0.004618 0.005968 0.009838 0.31% FabArray::ParallelCopy_nowait() 896 0.007309 0.008094 0.008642 0.27% FabArray::setVal() 811 0.006661 0.006888 0.00708 0.22% MultiFab::contains_nan() 160 0.00537 0.00545 0.005545 0.17% Amr::coarseTimeStep() 80 0.003214 0.004594 0.005284 0.17% FillPatchIterator::Initialize 896 0.004555 0.004886 0.005146 0.16% Castro::volWgtSum() 2349 0.004433 0.004657 0.004982 0.16% Castro::subcycle_advance_ctu() 80 0.0001101 0.001062 0.003862 0.12% Castro::initialize_do_advance() 80 0.002361 0.002422 0.002548 0.08% Castro::enforce_min_density() 482 0.002035 0.00214 0.002279 0.07% Castro::expand_state() 80 0.002109 0.002144 0.002183 0.07% Castro::initData() 1 0.0007142 0.0007459 0.0008228 0.03% Castro::finalize_advance() 80 0.000382 0.0005056 0.0007987 0.03% Castro::initialize_advance() 80 0.0006881 0.0007297 0.0007747 0.02% Castro::initMFs() 1 0.000579 0.0005897 0.0005965 0.02% Amr::timeStep() 80 0.0003339 0.0004032 0.0005958 0.02% Castro::locWgtSum() 243 0.0005186 0.0005538 0.0005793 0.02% Castro::clean_state() 482 0.0003887 0.0004432 0.0004885 0.02% Castro::reset_internal_energy(MultiFab) 483 0.0004064 0.0004267 0.0004406 0.01% Castro::swap_state_time_levels() 80 0.00011 0.0003292 0.0004076 0.01% FabArray::ParallelCopy() 896 0.0003429 0.0003532 0.0003701 0.01% StateData::define() 3 0.0003572 0.0003602 0.0003629 0.01% FillPatchSingleLevel 896 0.0003086 0.0003268 0.0003518 0.01% FabArrayBase::getCPC() 896 0.0002453 0.0002836 0.0003324 0.01% main() 1 0.0002384 0.0002506 0.0002838 0.01% FabArray::setDomainBndry() 896 0.0001913 0.0002106 0.0002402 0.01% DistributionMapping::LeastUsedCPUs() 1 6.587e-06 0.0001501 0.0002361 0.01% StateDataPhysBCFunct::() 896 0.0002094 0.0002199 0.0002264 0.01% Castro::finalize_do_advance() 80 0.0001507 0.0001645 0.0001797 0.01% Castro::advance() 80 0.0001117 0.0001214 0.0001276 0.00% Castro::enforce_speed_limit() 482 9.673e-05 0.0001003 0.0001085 0.00% Castro::post_timestep() 80 8.355e-05 8.955e-05 0.0001029 0.00% Castro::check_for_nan() 160 7.481e-05 7.757e-05 8.234e-05 0.00% Castro::computeNewDt() 79 3.286e-05 4.027e-05 5.076e-05 0.00% Castro::estTimeStep() 161 3.636e-05 3.965e-05 4.361e-05 0.00% Castro::FluxRegCrseInit 80 3.1e-05 3.373e-05 3.716e-05 0.00% Amr::FinalizeInit() 1 1.423e-06 1.04e-05 3.706e-05 0.00% Castro::create_source_corrector() 80 2.998e-05 3.141e-05 3.425e-05 0.00% Amr::defBaseLevel() 1 2.705e-05 3.04e-05 3.311e-05 0.00% Castro::retry_advance_ctu() 80 2.432e-05 2.586e-05 2.998e-05 0.00% AmrLevel::AmrLevel(dm) 1 2.192e-05 2.413e-05 2.963e-05 0.00% Amr::writeSmallPlotFile() 1 2.29e-05 2.61e-05 2.753e-05 0.00% Castro::FluxRegFineAdd() 80 2.014e-05 2.21e-05 2.526e-05 0.00% FabArrayBase::CPC::define() 3 2.246e-05 2.347e-05 2.522e-05 0.00% Castro::buildMetrics() 1 1.474e-05 1.663e-05 1.934e-05 0.00% Castro::Castro() 1 7.71e-06 9.097e-06 1.138e-05 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.229e-06 5.065e-06 9.753e-06 0.00% Amr::initSubcycle() 1 7.719e-06 8.179e-06 9.036e-06 0.00% Amr::InitializeInit() 1 1.836e-06 3.515e-06 8.188e-06 0.00% Amr::initialInit() 1 9.09e-07 2.307e-06 6.361e-06 0.00% Castro::enforce_consistent_e() 1 2.249e-06 2.277e-06 2.319e-06 0.00% Castro::computeInitialDt() 2 1.808e-06 2.001e-06 2.204e-06 0.00% Amr::init() 1 1.171e-06 1.511e-06 1.957e-06 0.00% DistributionMapping::Distribute() 1 7.81e-07 8.657e-07 1.041e-06 0.00% Castro::post_regrid() 1 6.36e-07 7.527e-07 1.013e-06 0.00% Castro::post_init() 1 7.6e-07 8.485e-07 9.35e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 3.194 3.194 3.194 100.00% Amr::InitAmr() 1 1.597 1.597 1.597 50.02% Amr::coarseTimeStep() 80 1.562 1.562 1.562 48.91% Amr::timeStep() 80 1.557 1.557 1.559 48.80% Castro::advance() 80 1.367 1.37 1.372 42.97% Castro::subcycle_advance_ctu() 80 1.267 1.268 1.27 39.76% Castro::do_advance_ctu() 80 1.265 1.267 1.27 39.76% Castro::clean_state() 482 0.7401 0.7527 0.7665 24.00% Castro::computeTemp() 483 0.6315 0.6417 0.6564 20.55% Castro::construct_ctu_hydro_source() 80 0.5375 0.5456 0.5577 17.46% Castro::post_timestep() 80 0.1844 0.1869 0.1898 5.94% Castro::reset_internal_energy(MultiFab) 483 0.1729 0.1754 0.1792 5.61% Castro::reset_internal_energy(Fab) 483 0.1725 0.175 0.1788 5.60% Castro::initialize_do_advance() 80 0.1407 0.1428 0.1447 4.53% Castro::react_state() 160 0.1071 0.1114 0.1155 3.62% Castro::normalize_species() 482 0.1069 0.1092 0.1119 3.50% Castro::initialize_advance() 80 0.09903 0.101 0.1022 3.20% Castro::sum_integrated_quantities() 81 0.0884 0.09275 0.09682 3.03% Amr::writePlotFile() 2 0.02828 0.02834 0.02837 0.89% FillPatchIterator::Initialize 896 0.01969 0.0224 0.02468 0.77% Castro::expand_state() 80 0.01654 0.01929 0.0217 0.68% Amr::init() 1 0.02039 0.02054 0.02063 0.65% FillPatchSingleLevel 896 0.01494 0.0173 0.01959 0.61% FabArray::ParallelCopy() 896 0.01442 0.01676 0.01903 0.60% Castro::derive() 418 0.01853 0.01878 0.01901 0.60% FabArray::ParallelCopy_nowait() 896 0.01222 0.01455 0.01665 0.52% FabArray::ParallelCopy_finish() 996 0.006492 0.008003 0.01005 0.31% VisMF::Write(FabArray) 2 0.004618 0.005968 0.009838 0.31% FabArray::setVal() 811 0.006661 0.006888 0.00708 0.22% Amr::initialInit() 1 0.005775 0.005945 0.006104 0.19% Castro::check_for_nan() 160 0.005445 0.005528 0.005624 0.18% MultiFab::contains_nan() 160 0.00537 0.00545 0.005545 0.17% Castro::volWgtSum() 2349 0.004433 0.004657 0.004982 0.16% Amr::InitializeInit() 1 0.003819 0.004023 0.004214 0.13% Amr::defBaseLevel() 1 0.003817 0.00402 0.004206 0.13% Castro::initData() 1 0.002741 0.002791 0.002884 0.09% Castro::enforce_min_density() 482 0.002035 0.00214 0.002279 0.07% Amr::FinalizeInit() 1 0.00189 0.001919 0.001955 0.06% Castro::post_regrid() 1 0.001159 0.001205 0.001243 0.04% Castro::finalize_advance() 80 0.0004343 0.0005615 0.0008575 0.03% Castro::post_init() 1 0.000666 0.0007027 0.0007481 0.02% Castro::Castro() 1 0.0006507 0.0006575 0.0006625 0.02% Castro::initMFs() 1 0.0005805 0.000591 0.0005979 0.02% Castro::locWgtSum() 243 0.0005186 0.0005538 0.0005793 0.02% Castro::swap_state_time_levels() 80 0.00011 0.0003292 0.0004076 0.01% AmrLevel::AmrLevel(dm) 1 0.0003796 0.0003843 0.0003894 0.01% StateData::define() 3 0.0003572 0.0003602 0.0003629 0.01% FabArrayBase::getCPC() 896 0.000269 0.0003071 0.0003576 0.01% DistributionMapping::SFCProcessorMapDoIt() 1 1.065e-05 0.000156 0.0002469 0.01% FabArray::setDomainBndry() 896 0.0001913 0.0002106 0.0002402 0.01% DistributionMapping::LeastUsedCPUs() 1 6.587e-06 0.0001501 0.0002361 0.01% StateDataPhysBCFunct::() 896 0.0002094 0.0002199 0.0002264 0.01% Castro::finalize_do_advance() 80 0.0001507 0.0001645 0.0001797 0.01% Castro::enforce_speed_limit() 482 9.673e-05 0.0001003 0.0001085 0.00% Castro::computeNewDt() 79 4.704e-05 5.492e-05 6.528e-05 0.00% Castro::estTimeStep() 161 3.636e-05 3.965e-05 4.361e-05 0.00% Castro::FluxRegCrseInit 80 3.1e-05 3.373e-05 3.716e-05 0.00% Castro::create_source_corrector() 80 2.998e-05 3.141e-05 3.425e-05 0.00% Castro::retry_advance_ctu() 80 2.432e-05 2.586e-05 2.998e-05 0.00% Amr::writeSmallPlotFile() 1 2.29e-05 2.61e-05 2.753e-05 0.00% Castro::FluxRegFineAdd() 80 2.014e-05 2.21e-05 2.526e-05 0.00% FabArrayBase::CPC::define() 3 2.246e-05 2.347e-05 2.522e-05 0.00% Castro::buildMetrics() 1 1.953e-05 2.175e-05 2.494e-05 0.00% Amr::initSubcycle() 1 7.719e-06 8.179e-06 9.036e-06 0.00% Castro::computeInitialDt() 2 2.502e-06 2.663e-06 2.812e-06 0.00% Castro::enforce_consistent_e() 1 2.249e-06 2.277e-06 2.319e-06 0.00% DistributionMapping::Distribute() 1 7.81e-07 8.657e-07 1.041e-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 (22.08-13-gbd5f6a9f6a1a) finalized