MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (22.10-3-g1bc4e4eb5a25) initialized Starting run at 06:09:33 UTC on 2022-10-04. Successfully read inputs file ... Castro git describe: 22.09-1-g65b273ad0 AMReX git describe: 22.10-3-g1bc4e4eb5 Microphysics git describe: 22.10-2-gbaa4f033 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 = 0.01356992 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 = 0.0007016000001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007146145 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000533477  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2280169605 [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: 0.020304733 [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 = 0.0007739050001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006623175 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000625703  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2478046061 [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: 0.018871 [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 = 0.0007528460001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0065398 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006707639999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2488134133 [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: 0.018749461 [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 = 0.000683155 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006614135 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000635333  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2461534172 [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: 0.018892583 [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 = 0.0006951600001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006652773 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005449790001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2479664151 [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: 0.018777376 [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 = 0.000687202 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006684367 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005733979999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.248806068 [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: 0.018870147 [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 = 0.000668779 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708417 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000640829  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2463945547 [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: 0.019042508 [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 = 0.000832543 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006862864 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000636794  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.243691261 [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: 0.0190747 [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 = 0.0007384419999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006701587 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005516279999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2466726295 [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: 0.018855808 [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 = 0.000772475 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006680871 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000565998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2469067336 [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: 0.018856016 [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 = 0.000814269 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688422 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005590019999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462323623 [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: 0.018873762 [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 = 0.000794973 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006861721 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000553384  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430283901 [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: 0.019145749 [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 = 0.000677531 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006719256 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005501720001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2457763638 [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: 0.01893655 [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 = 0.000671956 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006746703 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000567524  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2463993422 [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: 0.018819395 [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 = 0.000681446 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006938067 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006403369999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433596416 [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: 0.019116617 [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 = 0.0006974089999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007490155 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001413818  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.218959919 [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: 0.021055343 [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 = 0.000682942 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006755266 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006463230001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2451272726 [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: 0.019043734 [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 = 0.0007466080001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006648874 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000647439  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2458532817 [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: 0.018925669 [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 = 0.000749003 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006718465 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000552836  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462296831 [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: 0.018936973 [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 = 0.00067222 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006711642 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000651275  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.246930103 [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: 0.018930703 [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 = 0.0007513400001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006876763 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000611178  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430503387 [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: 0.019186186 [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 = 0.000757764 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006779578 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000550826  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2443974743 [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: 0.019032036 [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 = 0.000686344 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006719924 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006400459999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.244480127 [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: 0.018969153 [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 = 0.000749029 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006617193 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000681873  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454848851 [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: 0.018953907 [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 = 0.000733715 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00675347 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006391510001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2428858924 [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: 0.019211933 [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 = 0.0007532230001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006634744 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000573221  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450809102 [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: 0.018966192 [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 = 0.0007452919999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006630062 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000548669  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462829671 [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: 0.019030285 [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 = 0.000767179 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006622037 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000573554  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2471233598 [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: 0.018982046 [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 = 0.0007740570001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006629155 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000553779  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2473702119 [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: 0.01885259 [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 = 0.000769383 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006604716 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000568778  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2472594704 [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: 0.018844863 [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 = 0.000740897 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006614059 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000548328  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2455806426 [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: 0.0190704 [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 = 0.000785085 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007113455 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000649103  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2388861931 [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: 0.019404819 [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 = 0.0008022400001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688814 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006100119999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2452648495 [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: 0.019384908 [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 = 0.00225527 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.009244506 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005762090001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.179437426 [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: 0.025109276 [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 = 0.000678087 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008561457 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000640172  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2192803771 [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: 0.02101976 [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 = 0.000675684 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006619946 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005772109999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2480340756 [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: 0.018764724 [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 = 0.0006856929999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006682025 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000550946  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2470301798 [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: 0.018963369 [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 = 0.000704024 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006633556 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006594959999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2446556684 [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: 0.018926589 [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 = 0.0006814430001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008232857 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001589206  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2059272561 [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: 0.022111926 [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 = 0.000680129 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006706071 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000664296  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2459057237 [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: 0.018983078 [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 = 0.00068163 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006618419 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000654619  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2463598616 [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: 0.018835356 [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 = 0.000737781 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006693071 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000641504  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2457367435 [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: 0.019037872 [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 = 0.000728011 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006649439 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000553567  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2459040998 [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: 0.019042141 [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 = 0.000787951 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006611527 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000570821  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2464283679 [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: 0.018859611 [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 = 0.000805779 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006711055 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000646317  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240822451 [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: 0.020302764 [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 = 0.001106662 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00665852 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000575237  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2336138639 [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: 0.019744749 [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 = 0.000804981 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00669248 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000554133  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2458450919 [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: 0.018968166 [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 = 0.000671328 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006654321 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000657179  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2450060429 [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: 0.019089863 [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 = 0.000681733 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006696385 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000640843  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2464642964 [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: 0.018908712 [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 = 0.0007823789999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663498 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000572496  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2463647071 [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: 0.018865194 [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 = 0.000684797 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006871286 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006207929999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444272555 [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: 0.019120294 [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 = 0.0006848549999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006841744 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00057523  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2453189656 [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: 0.018949842 [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 = 0.000755292 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006790772 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000557038  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2457670732 [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: 0.018924656 [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 = 0.000771072 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006874952 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000634536  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2427399797 [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: 0.019154837 [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 = 0.000790355 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006841791 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000536881  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440506109 [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: 0.019089331 [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 = 0.000675947 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006711716 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005552580001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2483816534 [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: 0.018688889 [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 = 0.000773512 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006621658 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006359050001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2465666972 [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: 0.018876334 [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 = 0.0007129759999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006622958 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005724619999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2483280297 [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: 0.018781421 [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 = 0.000753637 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635939 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000558903  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.247130293 [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: 0.018866699 [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 = 0.000764928 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006690684 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000573154  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439966169 [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: 0.019019968 [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 = 0.000682355 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006715085 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006500349999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2462796204 [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: 0.019016639 [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 = 0.0007524519999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006706731 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005726749999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245883094 [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: 0.018973233 [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 = 0.000763473 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006628071 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000552367  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2474186551 [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: 0.018885624 [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 = 0.000771278 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00674961 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000573774  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245136911 [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: 0.01893563 [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 = 0.0006834329999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006724904 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005489050001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.247553266 [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: 0.018842933 [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 = 0.000682869 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006637603 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000565003  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2473621598 [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: 0.018816338 [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 = 0.0007870659999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006697867 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000553286  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2458806143 [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: 0.018865726 [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 = 0.000697595 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006630795 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000572945  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2477203648 [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: 0.019161794 [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 = 0.0007396540001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006762267 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000623935  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2448376818 [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: 0.019120866 [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 = 0.0007766690001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006918067 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000576198  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2425323456 [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: 0.019206242 [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 = 0.0007592740001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642947 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005516279999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2467594151 [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: 0.018863418 [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 = 0.000674773 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006829114 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000648856  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.24463207 [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: 0.018989825 [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 = 0.000682233 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006893201 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0005449390001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2445428321 [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: 0.019135207 [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 = 0.000789662 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00680947 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000563235  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2443634142 [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: 0.018939628 [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 = 0.000701566 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006759195 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000536563  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2458664749 [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: 0.018933401 [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 = 0.000744209 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006633232 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000571921  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2471919931 [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: 0.018821085 [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 = 0.0006925280001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006714112 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000675456  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438418329 [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: 0.019142196 [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 = 0.000694126 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006730937 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000573261  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444020096 [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: 0.019007332 [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 = 0.00075511 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006679724 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0006370809999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433907468 [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: 0.019074425 [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 = 0.000684291 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006656707 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000571638  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2481089567 [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: 0.018712237 [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 = 0.012926381 seconds Ending run at 06:09:36 UTC on 2022-10-04. Run time = 3.173785781 Run time without initialization = 1.551907853 Average number of zones advanced per microsecond: 0.211 Average number of zones advanced per microsecond per rank: 0.053 TinyProfiler total time across processes [min...avg...max]: 3.174 ... 3.174 ... 3.174 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.6011 1.6012 1.6014 50.46% Castro::construct_ctu_hydro_source() 80 0.533 0.5376 0.5469 17.23% Castro::computeTemp() 483 0.4608 0.463 0.4645 14.64% Castro::reset_internal_energy(Fab) 483 0.1725 0.1746 0.1775 5.59% Castro::normalize_species() 482 0.1043 0.1071 0.1109 3.50% Castro::react_state() 160 0.1051 0.1065 0.1076 3.39% Castro::sum_integrated_quantities() 81 0.07572 0.07742 0.08105 2.55% Castro::do_advance_ctu() 80 0.007907 0.01846 0.02331 0.73% Castro::derive() 418 0.0135 0.01368 0.01388 0.44% Amr::writePlotFile() 2 0.006614 0.01075 0.01218 0.38% VisMF::Write(FabArray) 2 0.004733 0.006096 0.009934 0.31% FabArray::ParallelCopy_finish() 996 0.005428 0.007202 0.008469 0.27% FabArray::ParallelCopy_nowait() 896 0.007429 0.007983 0.008328 0.26% FabArray::setVal() 811 0.006595 0.00684 0.007002 0.22% Amr::coarseTimeStep() 80 0.003459 0.00479 0.005428 0.17% Castro::volWgtSum() 2349 0.00455 0.004992 0.005355 0.17% MultiFab::contains_nan() 160 0.005019 0.005196 0.005294 0.17% FillPatchIterator::Initialize 896 0.004524 0.004886 0.005078 0.16% Castro::subcycle_advance_ctu() 80 0.0001196 0.001039 0.003781 0.12% Castro::initialize_do_advance() 80 0.002259 0.002363 0.002504 0.08% Castro::enforce_min_density() 482 0.001985 0.002083 0.002365 0.07% Castro::expand_state() 80 0.002166 0.002193 0.002225 0.07% Castro::initialize_advance() 80 0.0007051 0.0007595 0.0008735 0.03% Castro::initData() 1 0.000725 0.0007507 0.0008185 0.03% Castro::finalize_advance() 80 0.0003707 0.0004606 0.000699 0.02% Amr::timeStep() 80 0.0003465 0.0004401 0.0006884 0.02% Castro::locWgtSum() 243 0.000527 0.0005914 0.0006256 0.02% Castro::initMFs() 1 0.0005858 0.0005956 0.0006133 0.02% Castro::reset_internal_energy(MultiFab) 483 0.0004024 0.0004253 0.0004768 0.02% Castro::clean_state() 482 0.0004143 0.0004338 0.0004472 0.01% Castro::swap_state_time_levels() 80 0.0001216 0.0003324 0.0004043 0.01% FabArray::ParallelCopy() 896 0.0003601 0.0003789 0.0003924 0.01% StateData::define() 3 0.0003612 0.0003632 0.0003662 0.01% FillPatchSingleLevel 896 0.0003099 0.0003279 0.0003465 0.01% FabArrayBase::getCPC() 896 0.0002377 0.0002721 0.0003015 0.01% main() 1 0.0002386 0.0002518 0.0002856 0.01% StateDataPhysBCFunct::() 896 0.0001957 0.0002212 0.0002524 0.01% DistributionMapping::LeastUsedCPUs() 1 7.276e-06 0.0001511 0.0002319 0.01% FabArray::setDomainBndry() 896 0.0001811 0.0002012 0.0002189 0.01% Castro::finalize_do_advance() 80 0.0001435 0.0001642 0.0001811 0.01% Castro::advance() 80 0.0001167 0.0001293 0.0001478 0.00% Castro::post_timestep() 80 8.147e-05 9.72e-05 0.0001276 0.00% Castro::enforce_speed_limit() 482 8.673e-05 9.268e-05 9.674e-05 0.00% Castro::check_for_nan() 160 7.479e-05 8.096e-05 9.091e-05 0.00% Castro::computeNewDt() 79 3.433e-05 4.097e-05 5.183e-05 0.00% Castro::FluxRegCrseInit 80 3.423e-05 3.868e-05 4.877e-05 0.00% Castro::estTimeStep() 161 3.528e-05 3.941e-05 4.783e-05 0.00% Castro::create_source_corrector() 80 2.851e-05 3.605e-05 4.605e-05 0.00% Amr::writeSmallPlotFile() 1 2.319e-05 3.436e-05 4.312e-05 0.00% Amr::FinalizeInit() 1 1.225e-06 9.405e-06 3.329e-05 0.00% Castro::retry_advance_ctu() 80 2.557e-05 2.697e-05 2.829e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.317e-05 1.761e-05 2.59e-05 0.00% Castro::FluxRegFineAdd() 80 2.103e-05 2.335e-05 2.573e-05 0.00% FabArrayBase::CPC::define() 3 2.297e-05 2.376e-05 2.434e-05 0.00% Amr::defBaseLevel() 1 1.688e-05 1.927e-05 2.172e-05 0.00% Castro::buildMetrics() 1 1.442e-05 1.627e-05 1.769e-05 0.00% Amr::initSubcycle() 1 8.196e-06 8.5e-06 9e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.234e-06 5.116e-06 8.986e-06 0.00% Castro::Castro() 1 6.673e-06 7.584e-06 8.947e-06 0.00% Amr::InitializeInit() 1 1.907e-06 2.804e-06 5.155e-06 0.00% Castro::computeInitialDt() 2 1.979e-06 2.228e-06 2.527e-06 0.00% Castro::enforce_consistent_e() 1 2.284e-06 2.323e-06 2.405e-06 0.00% Amr::init() 1 1.197e-06 1.619e-06 1.918e-06 0.00% DistributionMapping::Distribute() 1 8.02e-07 9.69e-07 1.306e-06 0.00% Amr::initialInit() 1 8.62e-07 9.742e-07 1.078e-06 0.00% Castro::post_regrid() 1 7.48e-07 8.885e-07 1.072e-06 0.00% Castro::post_init() 1 7.68e-07 8.52e-07 1.029e-06 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 3.174 3.174 3.174 100.00% Amr::InitAmr() 1 1.601 1.601 1.601 50.46% Amr::coarseTimeStep() 80 1.538 1.538 1.538 48.45% Amr::timeStep() 80 1.532 1.533 1.534 48.34% Castro::advance() 80 1.345 1.347 1.35 42.53% Castro::subcycle_advance_ctu() 80 1.245 1.246 1.248 39.31% Castro::do_advance_ctu() 80 1.244 1.245 1.247 39.29% Castro::clean_state() 482 0.7396 0.7467 0.7519 23.69% Castro::computeTemp() 483 0.6337 0.638 0.6414 20.21% Castro::construct_ctu_hydro_source() 80 0.533 0.5376 0.5469 17.23% Castro::post_timestep() 80 0.1837 0.1853 0.1872 5.90% Castro::reset_internal_energy(MultiFab) 483 0.1729 0.175 0.1779 5.61% Castro::reset_internal_energy(Fab) 483 0.1725 0.1746 0.1775 5.59% Castro::initialize_do_advance() 80 0.1388 0.141 0.1432 4.51% Castro::normalize_species() 482 0.1043 0.1071 0.1109 3.50% Castro::react_state() 160 0.1051 0.1065 0.1076 3.39% Castro::initialize_advance() 80 0.09897 0.1003 0.1013 3.19% Castro::sum_integrated_quantities() 81 0.08884 0.09038 0.09397 2.96% Amr::writePlotFile() 2 0.02853 0.02859 0.02861 0.90% FillPatchIterator::Initialize 896 0.01881 0.0215 0.02331 0.73% Amr::init() 1 0.02037 0.02052 0.02061 0.65% Castro::expand_state() 80 0.01556 0.01826 0.02009 0.63% Castro::derive() 418 0.01897 0.01911 0.0193 0.61% FillPatchSingleLevel 896 0.01407 0.01641 0.01804 0.57% FabArray::ParallelCopy() 896 0.0135 0.01586 0.01748 0.55% FabArray::ParallelCopy_nowait() 896 0.01094 0.0136 0.01553 0.49% VisMF::Write(FabArray) 2 0.004733 0.006096 0.009934 0.31% FabArray::ParallelCopy_finish() 996 0.005428 0.007202 0.008469 0.27% FabArray::setVal() 811 0.006595 0.00684 0.007002 0.22% Amr::initialInit() 1 0.005708 0.005874 0.006022 0.19% Castro::check_for_nan() 160 0.005102 0.005277 0.005385 0.17% Castro::volWgtSum() 2349 0.00455 0.004992 0.005355 0.17% MultiFab::contains_nan() 160 0.005019 0.005196 0.005294 0.17% Amr::InitializeInit() 1 0.003981 0.004103 0.004172 0.13% Amr::defBaseLevel() 1 0.003979 0.0041 0.004167 0.13% Castro::initData() 1 0.002837 0.002882 0.002923 0.09% Castro::enforce_min_density() 482 0.001985 0.002083 0.002365 0.07% Amr::FinalizeInit() 1 0.001723 0.001771 0.001849 0.06% Castro::post_regrid() 1 0.001135 0.001177 0.001229 0.04% Castro::finalize_advance() 80 0.0004279 0.0005226 0.0007618 0.02% Castro::Castro() 1 0.0006506 0.0006604 0.0006784 0.02% Castro::post_init() 1 0.0004935 0.000583 0.0006396 0.02% Castro::locWgtSum() 243 0.000527 0.0005914 0.0006256 0.02% Castro::initMFs() 1 0.0005871 0.0005971 0.0006152 0.02% Castro::swap_state_time_levels() 80 0.0001216 0.0003324 0.0004043 0.01% AmrLevel::AmrLevel(dm) 1 0.0003776 0.0003808 0.0003873 0.01% StateData::define() 3 0.0003612 0.0003632 0.0003662 0.01% FabArrayBase::getCPC() 896 0.0002618 0.0002958 0.0003258 0.01% StateDataPhysBCFunct::() 896 0.0001957 0.0002212 0.0002524 0.01% DistributionMapping::SFCProcessorMapDoIt() 1 1.131e-05 0.0001572 0.0002422 0.01% DistributionMapping::LeastUsedCPUs() 1 7.276e-06 0.0001511 0.0002319 0.01% FabArray::setDomainBndry() 896 0.0001811 0.0002012 0.0002189 0.01% Castro::finalize_do_advance() 80 0.0001435 0.0001642 0.0001811 0.01% Castro::enforce_speed_limit() 482 8.673e-05 9.268e-05 9.674e-05 0.00% Castro::computeNewDt() 79 4.727e-05 5.565e-05 7.058e-05 0.00% Castro::FluxRegCrseInit 80 3.423e-05 3.868e-05 4.877e-05 0.00% Castro::estTimeStep() 161 3.528e-05 3.941e-05 4.783e-05 0.00% Castro::create_source_corrector() 80 2.851e-05 3.605e-05 4.605e-05 0.00% Amr::writeSmallPlotFile() 1 2.319e-05 3.436e-05 4.312e-05 0.00% Castro::retry_advance_ctu() 80 2.557e-05 2.697e-05 2.829e-05 0.00% Castro::FluxRegFineAdd() 80 2.103e-05 2.335e-05 2.573e-05 0.00% FabArrayBase::CPC::define() 3 2.297e-05 2.376e-05 2.434e-05 0.00% Castro::buildMetrics() 1 1.891e-05 2.114e-05 2.278e-05 0.00% Amr::initSubcycle() 1 8.196e-06 8.5e-06 9e-06 0.00% Castro::computeInitialDt() 2 2.923e-06 3.092e-06 3.348e-06 0.00% Castro::enforce_consistent_e() 1 2.284e-06 2.323e-06 2.405e-06 0.00% DistributionMapping::Distribute() 1 8.02e-07 9.69e-07 1.306e-06 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] AMReX (22.10-3-g1bc4e4eb5a25) finalized