MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (22.07-8-ga633d2bff1db) initialized Starting run at 06:05:57 UTC on 2022-07-11. Successfully read inputs file ... Castro git describe: 22.07-2-gb650c4446 AMReX git describe: 22.07-8-ga633d2bff Microphysics git describe: 22.07-8-g51acf48d 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 = 0.012005359 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 = 0.000725442 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006531658 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000659282  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434519682 [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: 0.018963914 [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 = 0.000768963 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00645015 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00060959  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2493318533 [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: 0.018687725 [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 = 0.00069834 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006512731 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000636784  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2486492144 [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: 0.018627464 [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 = 0.000709975 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006575534 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000671983  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2479378214 [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: 0.018690983 [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 = 0.000769935 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006604071 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000595738  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.247850775 [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: 0.01889342 [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 = 0.000717333 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006623271 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000590708  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2468393594 [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: 0.018825782 [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 = 0.000799111 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006849232 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00064183  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.242853721 [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: 0.0191477 [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 = 0.000797922 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006822105 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000590055  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433847161 [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: 0.019076563 [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 = 0.000708095 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006818791 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000585391  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2453042884 [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: 0.01894133 [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 = 0.000786395 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006730288 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000666731  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2455105318 [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: 0.019000657 [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 = 0.000833626 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006644747 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000686484  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432384636 [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: 0.019102629 [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 = 0.000763006 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006646211 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000689937  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436108215 [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: 0.019057513 [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 = 0.000805629 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006697702 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000747034  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2406487175 [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: 0.01929272 [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 = 0.000755184 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00729394 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001234217  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2250318731 [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: 0.02045519 [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 = 0.00076358 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663591 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00065601  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2435748076 [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: 0.019039015 [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 = 0.000775794 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00676691 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000682978  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436244417 [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: 0.019008754 [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 = 0.000778512 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006644824 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000661061  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416192881 [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: 0.01915453 [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 = 0.000779199 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006665588 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000595582  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2458938695 [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: 0.018894785 [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 = 0.000713604 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663386 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000653747  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2461802543 [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: 0.018999273 [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 = 0.000703051 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006656551 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000659231  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2459900056 [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: 0.018972061 [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 = 0.00076767 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006609939 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000708053  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441314576 [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: 0.019109688 [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 = 0.000691721 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006576204 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000593209  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2486260316 [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: 0.018633204 [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 = 0.00069719 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006567692 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000649185  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2469912861 [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: 0.018861109 [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 = 0.000806535 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006594087 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000695429  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436714723 [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: 0.019099359 [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 = 0.000701261 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006623187 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000662168  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438771997 [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: 0.018993978 [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 = 0.000675313 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006700753 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000593854  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2453925835 [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: 0.018971241 [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 = 0.000704609 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006735092 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000569549  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2475702186 [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: 0.018843284 [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 = 0.000774078 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006783558 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000687124  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2423712811 [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: 0.019161819 [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 = 0.00070805 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006759573 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000672408  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439302112 [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: 0.019090533 [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 = 0.000696297 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006743203 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000666951  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2435177374 [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: 0.019081624 [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 = 0.000713951 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006717363 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000593348  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2474476972 [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: 0.018800286 [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 = 0.000780662 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006669411 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000601838  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2445606452 [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: 0.018986065 [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 = 0.00072435 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006595136 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000588171  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2471404922 [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: 0.018818139 [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 = 0.000856405 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006646949 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000671238  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.241190809 [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: 0.019233892 [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 = 0.000714825 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006601588 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000683123  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2457366403 [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: 0.018861168 [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 = 0.000753472 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00660534 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000685182  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2453327628 [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: 0.018939185 [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 = 0.000788939 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006671829 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000599408  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243593045 [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: 0.019133528 [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 = 0.000821065 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006576844 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000611847  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245370151 [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: 0.019036481 [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 = 0.000695667 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006664447 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000663255  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2464489777 [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: 0.018911731 [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 = 0.000697435 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006585236 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000748865  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2447930528 [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: 0.019106907 [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 = 0.000767034 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006596264 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00059557  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2465502379 [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: 0.018888259 [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 = 0.000695812 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006586591 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000608678  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2482219497 [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: 0.018699157 [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 = 0.000787355 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006628719 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00065578  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2428861228 [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: 0.019106503 [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 = 0.000706598 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006605247 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000679237  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434020138 [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: 0.019125947 [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 = 0.000810971 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006648848 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000589314  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436810691 [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: 0.019105703 [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 = 0.000708187 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006739333 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000659302  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438308445 [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: 0.018951207 [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 = 0.000783332 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006569727 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000633829  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2458955229 [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: 0.018840995 [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 = 0.000716057 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006669926 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000673014  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2453221539 [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: 0.018885726 [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 = 0.000733732 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006734321 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000651044  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2445379412 [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: 0.018907778 [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 = 0.000757761 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006739835 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000600142  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434168692 [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: 0.018965061 [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 = 0.000715169 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655738 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000646637  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2471544504 [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: 0.018815335 [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 = 0.000741029 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006605753 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000597591  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2481343129 [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: 0.018673712 [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 = 0.000795663 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006587668 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000667322  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2452478734 [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: 0.018897108 [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 = 0.000778476 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006685553 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000618108  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2460531182 [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: 0.018914572 [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 = 0.000707954 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708539 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000669738  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441444668 [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: 0.019052626 [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 = 0.00070092 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00658853 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000692139  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2467751144 [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: 0.018759332 [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 = 0.000724348 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006590565 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000588832  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2455422629 [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: 0.018972756 [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 = 0.000698977 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006636066 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000675188  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2447854894 [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: 0.018930676 [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 = 0.000697416 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006611064 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000588788  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245079913 [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: 0.018963526 [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 = 0.00071265 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006581195 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000666005  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2460015588 [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: 0.018960871 [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 = 0.000791556 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006746781 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000593357  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436436141 [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: 0.018975343 [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 = 0.000791081 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006602784 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000769437  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2423488957 [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: 0.019217905 [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 = 0.000816714 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006612909 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000593737  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2461875638 [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: 0.018854176 [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 = 0.000703365 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006828397 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000695081  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2427494744 [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: 0.019082501 [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 = 0.000749457 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006778982 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00059497  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444634928 [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: 0.018946663 [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 = 0.000715581 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006754204 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000683795  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444915096 [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: 0.019024565 [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 = 0.000695884 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006790234 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00065451  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2443364324 [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: 0.018972187 [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 = 0.000723712 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006739928 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000599945  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2447514819 [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: 0.018932908 [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 = 0.000793388 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006720594 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00065245  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440110363 [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: 0.019167083 [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 = 0.000780054 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006664247 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000599851  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444586342 [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: 0.018951639 [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 = 0.000718603 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006656204 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000654207  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2453052433 [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: 0.01901434 [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 = 0.000781362 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006603279 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000691309  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433510099 [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: 0.019037784 [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 = 0.00070437 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00661764 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00059536  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2467523541 [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: 0.018758556 [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 = 0.000800872 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006674748 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000601452  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440846857 [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: 0.019083971 [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 = 0.000772826 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006614116 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000658987  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438594569 [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: 0.019137424 [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 = 0.000819696 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006712536 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000608387  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438908062 [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: 0.018990383 [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 = 0.000714256 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006654948 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000664841  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454032132 [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: 0.018984857 [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 = 0.000772297 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006613598 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000605171  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454632448 [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: 0.018938206 [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 = 0.000692218 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006653032 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000597257  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2446527457 [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: 0.018979092 [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 = 0.000794733 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006620041 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000691127  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454317105 [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: 0.018910793 [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 = 0.01132213 seconds Ending run at 06:06:01 UTC on 2022-07-11. Run time = 3.202038997 Run time without initialization = 1.5335479 Average number of zones advanced per microsecond: 0.214 Average number of zones advanced per microsecond per rank: 0.053 TinyProfiler total time across processes [min...avg...max]: 3.202 ... 3.202 ... 3.202 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.6504 1.6505 1.6506 51.55% Castro::construct_ctu_hydro_source() 80 0.5301 0.5325 0.5354 16.72% Castro::computeTemp() 483 0.4625 0.4638 0.4667 14.57% Castro::reset_internal_energy(Fab) 483 0.1726 0.1744 0.1762 5.50% Castro::normalize_species() 482 0.1062 0.1085 0.1112 3.47% Castro::react_state() 160 0.1074 0.1084 0.1097 3.43% Castro::sum_integrated_quantities() 81 0.06936 0.07128 0.07351 2.30% Castro::do_advance_ctu() 80 0.00809 0.01236 0.01461 0.46% Castro::derive() 418 0.013 0.01319 0.01331 0.42% Amr::writePlotFile() 2 0.00422 0.007448 0.008545 0.27% FabArray::ParallelCopy_finish() 996 0.005218 0.00708 0.008342 0.26% VisMF::Write(FabArray) 2 0.003511 0.004668 0.008024 0.25% FabArray::ParallelCopy_nowait() 896 0.007078 0.007402 0.007699 0.24% FabArray::setVal() 811 0.006386 0.006661 0.007008 0.22% MultiFab::contains_nan() 160 0.005625 0.005741 0.005802 0.18% Castro::volWgtSum() 2349 0.004426 0.005055 0.005691 0.18% Amr::coarseTimeStep() 80 0.003109 0.004313 0.004876 0.15% FillPatchIterator::Initialize 896 0.004235 0.004458 0.004839 0.15% Castro::initialize_do_advance() 80 0.002123 0.002397 0.002605 0.08% Castro::subcycle_advance_ctu() 80 0.0001013 0.0007198 0.002541 0.08% Castro::expand_state() 80 0.002071 0.002132 0.00223 0.07% Castro::enforce_min_density() 482 0.001617 0.001646 0.001691 0.05% Castro::initialize_advance() 80 0.0006984 0.0007332 0.0007975 0.02% Castro::initData() 1 0.0007113 0.0007342 0.0007866 0.02% Amr::timeStep() 80 0.0003258 0.000447 0.0007407 0.02% Castro::locWgtSum() 243 0.0005213 0.000579 0.0006682 0.02% Castro::finalize_advance() 80 0.0003634 0.00043 0.0005338 0.02% Castro::initMFs() 1 0.0004596 0.0004682 0.0004837 0.02% Castro::reset_internal_energy(MultiFab) 483 0.0003969 0.0004158 0.000448 0.01% Castro::clean_state() 482 0.000392 0.0004099 0.0004275 0.01% FabArray::ParallelCopy() 896 0.0003359 0.0003721 0.0004087 0.01% FillPatchSingleLevel 896 0.0003011 0.0003305 0.0003696 0.01% FabArrayBase::getCPC() 896 0.0002383 0.0002665 0.0003103 0.01% main() 1 0.0002682 0.0002968 0.00031 0.01% StateData::define() 3 0.0002949 0.0002975 0.0003015 0.01% FabArray::setDomainBndry() 896 0.0001902 0.0002086 0.0002468 0.01% StateDataPhysBCFunct::() 896 0.0001879 0.0001947 0.0002001 0.01% DistributionMapping::LeastUsedCPUs() 1 6.545e-06 0.0001211 0.0001913 0.01% Castro::finalize_do_advance() 80 0.0001552 0.0001683 0.000175 0.01% Castro::advance() 80 0.0001151 0.0001298 0.000147 0.00% Castro::post_timestep() 80 8.451e-05 0.0001038 0.0001204 0.00% Castro::swap_state_time_levels() 80 9.322e-05 9.882e-05 0.0001107 0.00% Castro::enforce_speed_limit() 482 9.677e-05 0.0001006 0.0001063 0.00% Castro::check_for_nan() 160 7.521e-05 8.144e-05 9.146e-05 0.00% Amr::writeSmallPlotFile() 1 3.783e-05 4.913e-05 6.31e-05 0.00% Castro::computeNewDt() 79 3.398e-05 3.801e-05 4.371e-05 0.00% Amr::defBaseLevel() 1 2.737e-05 3.021e-05 3.744e-05 0.00% Castro::FluxRegCrseInit 80 3.482e-05 3.586e-05 3.702e-05 0.00% Castro::estTimeStep() 161 3.476e-05 3.569e-05 3.673e-05 0.00% Castro::create_source_corrector() 80 2.847e-05 2.975e-05 3.094e-05 0.00% Castro::retry_advance_ctu() 80 2.348e-05 2.497e-05 2.827e-05 0.00% Castro::FluxRegFineAdd() 80 2.312e-05 2.462e-05 2.773e-05 0.00% Amr::FinalizeInit() 1 1.328e-06 8.198e-06 2.761e-05 0.00% FabArrayBase::CPC::define() 3 2.29e-05 2.498e-05 2.585e-05 0.00% Castro::buildMetrics() 1 1.502e-05 1.668e-05 1.846e-05 0.00% AmrLevel::AmrLevel(dm) 1 7.261e-06 1.066e-05 1.678e-05 0.00% Amr::initSubcycle() 1 7.87e-06 8.293e-06 9.347e-06 0.00% Castro::Castro() 1 7.427e-06 8.09e-06 9.176e-06 0.00% Amr::InitializeInit() 1 1.809e-06 3.202e-06 7.145e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.123e-06 4.183e-06 6.26e-06 0.00% Castro::post_init() 1 6.81e-07 1.575e-06 4.061e-06 0.00% Castro::enforce_consistent_e() 1 2.27e-06 2.299e-06 2.328e-06 0.00% Castro::computeInitialDt() 2 1.722e-06 1.786e-06 1.844e-06 0.00% Amr::init() 1 1.409e-06 1.566e-06 1.643e-06 0.00% DistributionMapping::Distribute() 1 7.4e-07 8.628e-07 1.062e-06 0.00% Amr::initialInit() 1 8.47e-07 9.02e-07 1.054e-06 0.00% Castro::post_regrid() 1 6.99e-07 8.455e-07 9.67e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 3.202 3.202 3.202 100.00% Amr::InitAmr() 1 1.65 1.65 1.651 51.55% Amr::coarseTimeStep() 80 1.522 1.522 1.522 47.53% Amr::timeStep() 80 1.517 1.518 1.519 47.43% Castro::advance() 80 1.338 1.339 1.34 41.86% Castro::subcycle_advance_ctu() 80 1.236 1.237 1.239 38.70% Castro::do_advance_ctu() 80 1.235 1.237 1.239 38.70% Castro::clean_state() 482 0.746 0.7484 0.7503 23.43% Castro::computeTemp() 483 0.6366 0.6387 0.6397 19.98% Castro::construct_ctu_hydro_source() 80 0.5301 0.5325 0.5354 16.72% Castro::post_timestep() 80 0.1765 0.1778 0.1785 5.58% Castro::reset_internal_energy(MultiFab) 483 0.173 0.1749 0.1766 5.52% Castro::reset_internal_energy(Fab) 483 0.1726 0.1744 0.1762 5.50% Castro::initialize_do_advance() 80 0.1372 0.1388 0.1399 4.37% Castro::normalize_species() 482 0.1062 0.1085 0.1112 3.47% Castro::react_state() 160 0.1074 0.1084 0.1097 3.43% Castro::initialize_advance() 80 0.1007 0.1014 0.1026 3.20% Castro::sum_integrated_quantities() 81 0.08269 0.08403 0.08506 2.66% Amr::writePlotFile() 2 0.02354 0.02359 0.02361 0.74% FillPatchIterator::Initialize 896 0.01784 0.02034 0.02216 0.69% Castro::derive() 418 0.0179 0.0186 0.01923 0.60% Castro::expand_state() 80 0.01518 0.01706 0.01847 0.58% Amr::init() 1 0.01775 0.01786 0.01794 0.56% FillPatchSingleLevel 896 0.01341 0.01567 0.01708 0.53% FabArray::ParallelCopy() 896 0.01291 0.01515 0.01651 0.52% FabArray::ParallelCopy_nowait() 896 0.01101 0.01271 0.01383 0.43% FabArray::ParallelCopy_finish() 996 0.005218 0.00708 0.008342 0.26% VisMF::Write(FabArray) 2 0.003511 0.004668 0.008024 0.25% FabArray::setVal() 811 0.006386 0.006661 0.007008 0.22% Castro::check_for_nan() 160 0.005701 0.005823 0.005888 0.18% Amr::initialInit() 1 0.005555 0.005688 0.005816 0.18% MultiFab::contains_nan() 160 0.005625 0.005741 0.005802 0.18% Castro::volWgtSum() 2349 0.004426 0.005055 0.005691 0.18% Amr::InitializeInit() 1 0.003625 0.003813 0.00399 0.12% Amr::defBaseLevel() 1 0.003623 0.00381 0.003988 0.12% Castro::initData() 1 0.002731 0.002813 0.002964 0.09% Amr::FinalizeInit() 1 0.001697 0.001874 0.001951 0.06% Castro::enforce_min_density() 482 0.001617 0.001646 0.001691 0.05% Castro::post_regrid() 1 0.001148 0.001157 0.001162 0.04% Castro::post_init() 1 0.0005354 0.0007071 0.0007994 0.02% Castro::locWgtSum() 243 0.0005213 0.000579 0.0006682 0.02% Castro::finalize_advance() 80 0.0004227 0.0004905 0.0005939 0.02% Castro::Castro() 1 0.0005273 0.0005324 0.000546 0.02% Castro::initMFs() 1 0.0004608 0.0004695 0.0004851 0.02% FabArrayBase::getCPC() 896 0.0002639 0.0002915 0.0003361 0.01% AmrLevel::AmrLevel(dm) 1 0.0003042 0.0003081 0.0003117 0.01% StateData::define() 3 0.0002949 0.0002975 0.0003015 0.01% FabArray::setDomainBndry() 896 0.0001902 0.0002086 0.0002468 0.01% StateDataPhysBCFunct::() 896 0.0001879 0.0001947 0.0002001 0.01% DistributionMapping::SFCProcessorMapDoIt() 1 1.055e-05 0.0001262 0.0001986 0.01% DistributionMapping::LeastUsedCPUs() 1 6.545e-06 0.0001211 0.0001913 0.01% Castro::finalize_do_advance() 80 0.0001552 0.0001683 0.000175 0.01% Castro::swap_state_time_levels() 80 9.322e-05 9.882e-05 0.0001107 0.00% Castro::enforce_speed_limit() 482 9.677e-05 0.0001006 0.0001063 0.00% Amr::writeSmallPlotFile() 1 3.783e-05 4.913e-05 6.31e-05 0.00% Castro::computeNewDt() 79 4.701e-05 5.122e-05 5.803e-05 0.00% Castro::FluxRegCrseInit 80 3.482e-05 3.586e-05 3.702e-05 0.00% Castro::estTimeStep() 161 3.476e-05 3.569e-05 3.673e-05 0.00% Castro::create_source_corrector() 80 2.847e-05 2.975e-05 3.094e-05 0.00% Castro::retry_advance_ctu() 80 2.348e-05 2.497e-05 2.827e-05 0.00% Castro::FluxRegFineAdd() 80 2.312e-05 2.462e-05 2.773e-05 0.00% FabArrayBase::CPC::define() 3 2.29e-05 2.498e-05 2.585e-05 0.00% Castro::buildMetrics() 1 1.922e-05 2.161e-05 2.412e-05 0.00% Amr::initSubcycle() 1 7.87e-06 8.293e-06 9.347e-06 0.00% Castro::computeInitialDt() 2 2.341e-06 2.598e-06 2.824e-06 0.00% Castro::enforce_consistent_e() 1 2.27e-06 2.299e-06 2.328e-06 0.00% DistributionMapping::Distribute() 1 7.4e-07 8.628e-07 1.062e-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 (22.07-8-ga633d2bff1db) finalized