MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.02-9-ge81a9c232c26) initialized Starting run at 07:19:49 UTC on 2023-02-06. Successfully read inputs file ... Castro git describe: 23.01-27-g39382f3e8 AMReX git describe: 23.02-9-ge81a9c232 Microphysics git describe: 23.02-2-g0c85d6ac 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 = 4e+23 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 = 5.301128995e+41 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 5.301128995e+41 TIME= 0 CENTER OF MASS X-LOC = 10000000 TIME= 0 CENTER OF MASS X-VEL = 0 TIME= 0 CENTER OF MASS Y-LOC = 10000000 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 = 5996269821 TIME= 0 MAXIMUM DENSITY = 1000000000 TIME= 0 MAXIMUM T_S / T_E = 0 INITIAL GRIDS Level 0 4 grids 4096 cells 100 % of domain smallest grid: 32 x 32 biggest grid: 32 x 32 PLOTFILE: file = nse_test_plt00000 Write plotfile time = 0.064920928 seconds [Level 0 step 1] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001334424 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006502409 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000912432  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2396010455 [Level 0 step 1] Advanced 4096 cells TIME= 0.0002 MASS = 4e+23 TIME= 0.0002 XMOM = 3.298534883e+12 TIME= 0.0002 YMOM = 1.97912093e+13 TIME= 0.0002 ZMOM = 0 TIME= 0.0002 ANG MOM X = 0 TIME= 0.0002 ANG MOM Y = 0 TIME= 0.0002 ANG MOM Z = 3.849678446e+19 TIME= 0.0002 RHO*e = 5.301263086e+41 TIME= 0.0002 RHO*K = 1.388063154e+34 TIME= 0.0002 RHO*E = 5.301263225e+41 TIME= 0.0002 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0002 CENTER OF MASS X-VEL = 8.246337208e-12 TIME= 0.0002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0002 CENTER OF MASS Y-VEL = 4.947802325e-11 TIME= 0.0002 CENTER OF MASS Z-LOC = 0 TIME= 0.0002 CENTER OF MASS Z-VEL = 0 TIME= 0.0002 MAXIMUM TEMPERATURE = 5996454560 TIME= 0.0002 MAXIMUM DENSITY = 1000089892 TIME= 0.0002 MAXIMUM T_S / T_E = 3.626659255e-05 [STEP 1] Coarse TimeStep time: 0.019399805 [STEP 1] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 1 TIME = 0.0002 DT = 0.0002 [Level 0 step 2] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0002 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001248657 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006461528 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001011117  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2486879072 [Level 0 step 2] Advanced 4096 cells TIME= 0.0004 MASS = 4e+23 TIME= 0.0004 XMOM = -4.398046511e+13 TIME= 0.0004 YMOM = 6.597069767e+13 TIME= 0.0004 ZMOM = 0 TIME= 0.0004 ANG MOM X = 0 TIME= 0.0004 ANG MOM Y = 0 TIME= 0.0004 ANG MOM Z = 2.546358979e+20 TIME= 0.0004 RHO*e = 5.301389645e+41 TIME= 0.0004 RHO*K = 5.500760509e+34 TIME= 0.0004 RHO*E = 5.301390196e+41 TIME= 0.0004 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0004 CENTER OF MASS X-VEL = -1.099511628e-10 TIME= 0.0004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0004 CENTER OF MASS Y-VEL = 1.649267442e-10 TIME= 0.0004 CENTER OF MASS Z-LOC = 0 TIME= 0.0004 CENTER OF MASS Z-VEL = 0 TIME= 0.0004 MAXIMUM TEMPERATURE = 5996768935 TIME= 0.0004 MAXIMUM DENSITY = 1000294621 TIME= 0.0004 MAXIMUM T_S / T_E = 4.992930497e-05 [STEP 2] Coarse TimeStep time: 0.018692173 [STEP 2] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 2 TIME = 0.0004 DT = 0.0002 [Level 0 step 3] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0004 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001304052 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006511714 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009891300001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2472925959 [Level 0 step 3] Advanced 4096 cells TIME= 0.0006 MASS = 4e+23 TIME= 0.0006 XMOM = -3.078632558e+13 TIME= 0.0006 YMOM = 7.036874418e+13 TIME= 0.0006 ZMOM = 0 TIME= 0.0006 ANG MOM X = 0 TIME= 0.0006 ANG MOM Y = 0 TIME= 0.0006 ANG MOM Z = 4.773888283e+20 TIME= 0.0006 RHO*e = 5.301511902e+41 TIME= 0.0006 RHO*K = 1.220698504e+35 TIME= 0.0006 RHO*E = 5.301513123e+41 TIME= 0.0006 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS X-VEL = -7.696581394e-11 TIME= 0.0006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0006 CENTER OF MASS Z-LOC = 0 TIME= 0.0006 CENTER OF MASS Z-VEL = 0 TIME= 0.0006 MAXIMUM TEMPERATURE = 5997246721 TIME= 0.0006 MAXIMUM DENSITY = 1000638107 TIME= 0.0006 MAXIMUM T_S / T_E = 9.167640739e-05 [STEP 3] Coarse TimeStep time: 0.018798918 [STEP 3] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 3 TIME = 0.0006 DT = 0.0002 [Level 0 step 4] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0006 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001233739 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006621683 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001050152  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441917857 [Level 0 step 4] Advanced 4096 cells TIME= 0.0008 MASS = 4e+23 TIME= 0.0008 XMOM = -3.518437209e+13 TIME= 0.0008 YMOM = 9.675702324e+13 TIME= 0.0008 ZMOM = 0 TIME= 0.0008 ANG MOM X = 0 TIME= 0.0008 ANG MOM Y = 0 TIME= 0.0008 ANG MOM Z = 7.059549228e+20 TIME= 0.0008 RHO*e = 5.301631477e+41 TIME= 0.0008 RHO*K = 2.131186571e+35 TIME= 0.0008 RHO*E = 5.301633608e+41 TIME= 0.0008 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0008 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0008 CENTER OF MASS Y-VEL = 2.418925581e-10 TIME= 0.0008 CENTER OF MASS Z-LOC = 0 TIME= 0.0008 CENTER OF MASS Z-VEL = 0 TIME= 0.0008 MAXIMUM TEMPERATURE = 5997901515 TIME= 0.0008 MAXIMUM DENSITY = 1001116169 TIME= 0.0008 MAXIMUM T_S / T_E = 0.0001421277898 [STEP 4] Coarse TimeStep time: 0.018900572 [STEP 4] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 4 TIME = 0.0008 DT = 0.0002 [Level 0 step 5] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0008 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001267074 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006429288 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001001787  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439153657 [Level 0 step 5] Advanced 4096 cells TIME= 0.001 MASS = 4e+23 TIME= 0.001 XMOM = -4.398046511e+13 TIME= 0.001 YMOM = 2.462906046e+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 = 7.125703236e+20 TIME= 0.001 RHO*e = 5.301749469e+41 TIME= 0.001 RHO*K = 3.255775038e+35 TIME= 0.001 RHO*E = 5.301752725e+41 TIME= 0.001 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.001 CENTER OF MASS X-VEL = -1.099511628e-10 TIME= 0.001 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.001 CENTER OF MASS Y-VEL = 6.157265116e-10 TIME= 0.001 CENTER OF MASS Z-LOC = 0 TIME= 0.001 CENTER OF MASS Z-VEL = 0 TIME= 0.001 MAXIMUM TEMPERATURE = 5998729120 TIME= 0.001 MAXIMUM DENSITY = 1001717567 TIME= 0.001 MAXIMUM T_S / T_E = 0.0001978542602 [STEP 5] Coarse TimeStep time: 0.01897124 [STEP 5] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 5 TIME = 0.001 DT = 0.0002 [Level 0 step 6] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.001 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001204111 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006672078 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001029218  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433117341 [Level 0 step 6] Advanced 4096 cells TIME= 0.0012 MASS = 4e+23 TIME= 0.0012 XMOM = 7.91648372e+13 TIME= 0.0012 YMOM = 3.518437209e+13 TIME= 0.0012 ZMOM = 0 TIME= 0.0012 ANG MOM X = 0 TIME= 0.0012 ANG MOM Y = 0 TIME= 0.0012 ANG MOM Z = 7.173926827e+20 TIME= 0.0012 RHO*e = 5.301866344e+41 TIME= 0.0012 RHO*K = 4.563034267e+35 TIME= 0.0012 RHO*E = 5.301870907e+41 TIME= 0.0012 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0012 CENTER OF MASS X-VEL = 1.97912093e-10 TIME= 0.0012 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0012 CENTER OF MASS Y-VEL = 8.796093022e-11 TIME= 0.0012 CENTER OF MASS Z-LOC = 0 TIME= 0.0012 CENTER OF MASS Z-VEL = 0 TIME= 0.0012 MAXIMUM TEMPERATURE = 5999712856 TIME= 0.0012 MAXIMUM DENSITY = 1002424366 TIME= 0.0012 MAXIMUM T_S / T_E = 0.0002573785848 [STEP 6] Coarse TimeStep time: 0.019089406 [STEP 6] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 6 TIME = 0.0012 DT = 0.0002 [Level 0 step 7] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0012 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001200347 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00661128 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001010617  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2429615014 [Level 0 step 7] Advanced 4096 cells TIME= 0.0014 MASS = 4e+23 TIME= 0.0014 XMOM = -8.796093022e+13 TIME= 0.0014 YMOM = -1.231453023e+14 TIME= 0.0014 ZMOM = 0 TIME= 0.0014 ANG MOM X = 0 TIME= 0.0014 ANG MOM Y = 0 TIME= 0.0014 ANG MOM Z = 7.41434859e+20 TIME= 0.0014 RHO*e = 5.301982336e+41 TIME= 0.0014 RHO*K = 6.017335261e+35 TIME= 0.0014 RHO*E = 5.301988353e+41 TIME= 0.0014 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0014 CENTER OF MASS X-VEL = -2.199023256e-10 TIME= 0.0014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0014 CENTER OF MASS Y-VEL = -3.078632558e-10 TIME= 0.0014 CENTER OF MASS Z-LOC = 0 TIME= 0.0014 CENTER OF MASS Z-VEL = 0 TIME= 0.0014 MAXIMUM TEMPERATURE = 6000834375 TIME= 0.0014 MAXIMUM DENSITY = 1003221852 TIME= 0.0014 MAXIMUM T_S / T_E = 0.0003210482739 [STEP 7] Coarse TimeStep time: 0.019103612 [STEP 7] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 7 TIME = 0.0014 DT = 0.0002 [Level 0 step 8] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0014 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001199108 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006501188 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00103665  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.245985618 [Level 0 step 8] Advanced 4096 cells TIME= 0.0016 MASS = 4e+23 TIME= 0.0016 XMOM = 2.638827907e+13 TIME= 0.0016 YMOM = -1.055531163e+14 TIME= 0.0016 ZMOM = 0 TIME= 0.0016 ANG MOM X = 0 TIME= 0.0016 ANG MOM Y = 0 TIME= 0.0016 ANG MOM Z = 6.508962316e+20 TIME= 0.0016 RHO*e = 5.302092485e+41 TIME= 0.0016 RHO*K = 7.580305676e+35 TIME= 0.0016 RHO*E = 5.302100065e+41 TIME= 0.0016 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0016 CENTER OF MASS X-VEL = 6.597069767e-11 TIME= 0.0016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0016 CENTER OF MASS Y-VEL = -2.638827907e-10 TIME= 0.0016 CENTER OF MASS Z-LOC = 0 TIME= 0.0016 CENTER OF MASS Z-VEL = 0 TIME= 0.0016 MAXIMUM TEMPERATURE = 6002084700 TIME= 0.0016 MAXIMUM DENSITY = 1004106816 TIME= 0.0016 MAXIMUM T_S / T_E = 0.0003892133408 [STEP 8] Coarse TimeStep time: 0.018817997 [STEP 8] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 8 TIME = 0.0016 DT = 0.0002 [Level 0 step 9] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0016 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001214228 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006684638 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001023961  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2456255298 [Level 0 step 9] Advanced 4096 cells TIME= 0.0018 MASS = 4e+23 TIME= 0.0018 XMOM = 1.759218604e+13 TIME= 0.0018 YMOM = 0 TIME= 0.0018 ZMOM = 0 TIME= 0.0018 ANG MOM X = 0 TIME= 0.0018 ANG MOM Y = 0 TIME= 0.0018 ANG MOM Z = 3.630076782e+20 TIME= 0.0018 RHO*e = 5.302189747e+41 TIME= 0.0018 RHO*K = 9.211880279e+35 TIME= 0.0018 RHO*E = 5.302198959e+41 TIME= 0.0018 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0018 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.0018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0018 CENTER OF MASS Y-VEL = 0 TIME= 0.0018 CENTER OF MASS Z-LOC = 0 TIME= 0.0018 CENTER OF MASS Z-VEL = 0 TIME= 0.0018 MAXIMUM TEMPERATURE = 6003468699 TIME= 0.0018 MAXIMUM DENSITY = 1005088356 TIME= 0.0018 MAXIMUM T_S / T_E = 0.0004601339535 [STEP 9] Coarse TimeStep time: 0.018899545 [STEP 9] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 9 TIME = 0.0018 DT = 0.0002 [Level 0 step 10] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0018 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001220904 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006620742 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001123092  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2460027555 [Level 0 step 10] Advanced 4096 cells TIME= 0.002 MASS = 4e+23 TIME= 0.002 XMOM = 1.759218604e+14 TIME= 0.002 YMOM = -1.055531163e+14 TIME= 0.002 ZMOM = 0 TIME= 0.002 ANG MOM X = 0 TIME= 0.002 ANG MOM Y = 0 TIME= 0.002 ANG MOM Z = 8.653422724e+20 TIME= 0.002 RHO*e = 5.30228776e+41 TIME= 0.002 RHO*K = 1.087159775e+36 TIME= 0.002 RHO*E = 5.302298631e+41 TIME= 0.002 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.002 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.002 CENTER OF MASS Y-VEL = -2.638827907e-10 TIME= 0.002 CENTER OF MASS Z-LOC = 0 TIME= 0.002 CENTER OF MASS Z-VEL = 0 TIME= 0.002 MAXIMUM TEMPERATURE = 6004998248 TIME= 0.002 MAXIMUM DENSITY = 1006178418 TIME= 0.002 MAXIMUM T_S / T_E = 0.0005300920097 [STEP 10] Coarse TimeStep time: 0.018895762 [STEP 10] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 10 TIME = 0.002 DT = 0.0002 [Level 0 step 11] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.002 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001271851 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006744998 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000992339  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436422953 [Level 0 step 11] Advanced 4096 cells TIME= 0.0022 MASS = 4e+23 TIME= 0.0022 XMOM = -1.407374884e+14 TIME= 0.0022 YMOM = 7.036874418e+13 TIME= 0.0022 ZMOM = 0 TIME= 0.0022 ANG MOM X = 0 TIME= 0.0022 ANG MOM Y = 0 TIME= 0.0022 ANG MOM Z = 1.773228916e+21 TIME= 0.0022 RHO*e = 5.302386559e+41 TIME= 0.0022 RHO*K = 1.252020372e+36 TIME= 0.0022 RHO*E = 5.302399079e+41 TIME= 0.0022 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0022 CENTER OF MASS X-VEL = -3.518437209e-10 TIME= 0.0022 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0022 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0022 CENTER OF MASS Z-LOC = 0 TIME= 0.0022 CENTER OF MASS Z-VEL = 0 TIME= 0.0022 MAXIMUM TEMPERATURE = 6006677792 TIME= 0.0022 MAXIMUM DENSITY = 1007377985 TIME= 0.0022 MAXIMUM T_S / T_E = 0.0005953782609 [STEP 11] Coarse TimeStep time: 0.018989451 [STEP 11] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 11 TIME = 0.0022 DT = 0.0002 [Level 0 step 12] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0022 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001223022 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006698723 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001038152  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2445598859 [Level 0 step 12] Advanced 4096 cells TIME= 0.0024 MASS = 4e+23 TIME= 0.0024 XMOM = 7.036874418e+13 TIME= 0.0024 YMOM = 0 TIME= 0.0024 ZMOM = 0 TIME= 0.0024 ANG MOM X = 0 TIME= 0.0024 ANG MOM Y = 0 TIME= 0.0024 ANG MOM Z = 1.782212753e+21 TIME= 0.0024 RHO*e = 5.30248612e+41 TIME= 0.0024 RHO*K = 1.412115993e+36 TIME= 0.0024 RHO*E = 5.302500241e+41 TIME= 0.0024 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0024 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.0024 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0024 CENTER OF MASS Y-VEL = 0 TIME= 0.0024 CENTER OF MASS Z-LOC = 0 TIME= 0.0024 CENTER OF MASS Z-VEL = 0 TIME= 0.0024 MAXIMUM TEMPERATURE = 6008491704 TIME= 0.0024 MAXIMUM DENSITY = 1008668219 TIME= 0.0024 MAXIMUM T_S / T_E = 0.0006546742567 [STEP 12] Coarse TimeStep time: 0.018914264 [STEP 12] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 12 TIME = 0.0024 DT = 0.0002 [Level 0 step 13] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0024 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00132677 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006643175 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009956890001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2454354901 [Level 0 step 13] Advanced 4096 cells TIME= 0.0026 MASS = 4e+23 TIME= 0.0026 XMOM = 3.166593488e+14 TIME= 0.0026 YMOM = -2.111062325e+14 TIME= 0.0026 ZMOM = 0 TIME= 0.0026 ANG MOM X = 0 TIME= 0.0026 ANG MOM Y = 0 TIME= 0.0026 ANG MOM Z = 1.706392608e+21 TIME= 0.0026 RHO*e = 5.302586675e+41 TIME= 0.0026 RHO*K = 1.564169545e+36 TIME= 0.0026 RHO*E = 5.302602317e+41 TIME= 0.0026 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0026 CENTER OF MASS X-VEL = 7.91648372e-10 TIME= 0.0026 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0026 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0026 CENTER OF MASS Z-LOC = 0 TIME= 0.0026 CENTER OF MASS Z-VEL = 0 TIME= 0.0026 MAXIMUM TEMPERATURE = 6010402690 TIME= 0.0026 MAXIMUM DENSITY = 1010013408 TIME= 0.0026 MAXIMUM T_S / T_E = 0.0007090391032 [STEP 13] Coarse TimeStep time: 0.018929227 [STEP 13] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 13 TIME = 0.0026 DT = 0.0002 [Level 0 step 14] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0026 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001279489 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006568957 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001124412  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444356428 [Level 0 step 14] Advanced 4096 cells TIME= 0.0028 MASS = 4e+23 TIME= 0.0028 XMOM = -5.277655813e+13 TIME= 0.0028 YMOM = -3.87028093e+14 TIME= 0.0028 ZMOM = 0 TIME= 0.0028 ANG MOM X = 0 TIME= 0.0028 ANG MOM Y = 0 TIME= 0.0028 ANG MOM Z = 1.736944993e+21 TIME= 0.0028 RHO*e = 5.302688369e+41 TIME= 0.0028 RHO*K = 1.705359933e+36 TIME= 0.0028 RHO*E = 5.302705423e+41 TIME= 0.0028 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0028 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.0028 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0028 CENTER OF MASS Y-VEL = -9.675702324e-10 TIME= 0.0028 CENTER OF MASS Z-LOC = 0 TIME= 0.0028 CENTER OF MASS Z-VEL = 0 TIME= 0.0028 MAXIMUM TEMPERATURE = 6012363544 TIME= 0.0028 MAXIMUM DENSITY = 1011374860 TIME= 0.0028 MAXIMUM T_S / T_E = 0.0007610983537 [STEP 14] Coarse TimeStep time: 0.019013552 [STEP 14] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 14 TIME = 0.0028 DT = 0.0002 [Level 0 step 15] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0028 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001285042 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006536853 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001753526  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2356785846 [Level 0 step 15] Advanced 4096 cells TIME= 0.003 MASS = 4e+23 TIME= 0.003 XMOM = 1.759218604e+13 TIME= 0.003 YMOM = 2.111062325e+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 = 1.488940117e+21 TIME= 0.003 RHO*e = 5.302791269e+41 TIME= 0.003 RHO*K = 1.833386477e+36 TIME= 0.003 RHO*E = 5.302809603e+41 TIME= 0.003 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.003 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.003 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.003 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.003 CENTER OF MASS Z-LOC = 0 TIME= 0.003 CENTER OF MASS Z-VEL = 0 TIME= 0.003 MAXIMUM TEMPERATURE = 6014334238 TIME= 0.003 MAXIMUM DENSITY = 1012725857 TIME= 0.003 MAXIMUM T_S / T_E = 0.0008133078831 [STEP 15] Coarse TimeStep time: 0.019672198 [STEP 15] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 15 TIME = 0.003 DT = 0.0002 [Level 0 step 16] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.003 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001255859 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673387 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001120118  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2413381351 [Level 0 step 16] Advanced 4096 cells TIME= 0.0032 MASS = 4e+23 TIME= 0.0032 XMOM = -1.583296744e+14 TIME= 0.0032 YMOM = 0 TIME= 0.0032 ZMOM = 0 TIME= 0.0032 ANG MOM X = 0 TIME= 0.0032 ANG MOM Y = 0 TIME= 0.0032 ANG MOM Z = 1.127425259e+21 TIME= 0.0032 RHO*e = 5.302895416e+41 TIME= 0.0032 RHO*K = 1.946518828e+36 TIME= 0.0032 RHO*E = 5.302914881e+41 TIME= 0.0032 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0032 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0032 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0032 CENTER OF MASS Y-VEL = 0 TIME= 0.0032 CENTER OF MASS Z-LOC = 0 TIME= 0.0032 CENTER OF MASS Z-VEL = 0 TIME= 0.0032 MAXIMUM TEMPERATURE = 6016293100 TIME= 0.0032 MAXIMUM DENSITY = 1014057867 TIME= 0.0032 MAXIMUM T_S / T_E = 0.0008657662745 [STEP 16] Coarse TimeStep time: 0.019300479 [STEP 16] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 16 TIME = 0.0032 DT = 0.0002 [Level 0 step 17] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0032 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001278146 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642528 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009423219999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439540957 [Level 0 step 17] Advanced 4096 cells TIME= 0.0034 MASS = 4e+23 TIME= 0.0034 XMOM = 1.055531163e+14 TIME= 0.0034 YMOM = -2.462906046e+14 TIME= 0.0034 ZMOM = 0 TIME= 0.0034 ANG MOM X = 0 TIME= 0.0034 ANG MOM Y = 0 TIME= 0.0034 ANG MOM Z = 9.554889482e+20 TIME= 0.0034 RHO*e = 5.303000835e+41 TIME= 0.0034 RHO*K = 2.043619959e+36 TIME= 0.0034 RHO*E = 5.303021271e+41 TIME= 0.0034 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0034 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0034 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0034 CENTER OF MASS Y-VEL = -6.157265116e-10 TIME= 0.0034 CENTER OF MASS Z-LOC = 0 TIME= 0.0034 CENTER OF MASS Z-VEL = 0 TIME= 0.0034 MAXIMUM TEMPERATURE = 6018232437 TIME= 0.0034 MAXIMUM DENSITY = 1015371537 TIME= 0.0034 MAXIMUM T_S / T_E = 0.0009180075684 [STEP 17] Coarse TimeStep time: 0.01894392 [STEP 17] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 17 TIME = 0.0034 DT = 0.0002 [Level 0 step 18] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0034 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001205241 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007160208 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000966845  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2367082482 [Level 0 step 18] Advanced 4096 cells TIME= 0.0036 MASS = 4e+23 TIME= 0.0036 XMOM = 7.036874418e+13 TIME= 0.0036 YMOM = -1.407374884e+14 TIME= 0.0036 ZMOM = 0 TIME= 0.0036 ANG MOM X = 0 TIME= 0.0036 ANG MOM Y = 0 TIME= 0.0036 ANG MOM Z = 1.172856064e+21 TIME= 0.0036 RHO*e = 5.303107505e+41 TIME= 0.0036 RHO*K = 2.124133305e+36 TIME= 0.0036 RHO*E = 5.303128746e+41 TIME= 0.0036 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0036 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.0036 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0036 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0036 CENTER OF MASS Z-LOC = 0 TIME= 0.0036 CENTER OF MASS Z-VEL = 0 TIME= 0.0036 MAXIMUM TEMPERATURE = 6020151384 TIME= 0.0036 MAXIMUM DENSITY = 1016669659 TIME= 0.0036 MAXIMUM T_S / T_E = 0.0009638496453 [STEP 18] Coarse TimeStep time: 0.019456626 [STEP 18] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 18 TIME = 0.0036 DT = 0.0002 [Level 0 step 19] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0036 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001170711 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006615274 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00098759  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432953452 [Level 0 step 19] Advanced 4096 cells TIME= 0.0038 MASS = 4e+23 TIME= 0.0038 XMOM = -1.583296744e+14 TIME= 0.0038 YMOM = -1.055531163e+14 TIME= 0.0038 ZMOM = 0 TIME= 0.0038 ANG MOM X = 0 TIME= 0.0038 ANG MOM Y = 0 TIME= 0.0038 ANG MOM Z = 1.394105955e+21 TIME= 0.0038 RHO*e = 5.303215466e+41 TIME= 0.0038 RHO*K = 2.188035883e+36 TIME= 0.0038 RHO*E = 5.303237346e+41 TIME= 0.0038 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0038 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0038 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0038 CENTER OF MASS Y-VEL = -2.638827907e-10 TIME= 0.0038 CENTER OF MASS Z-LOC = 0 TIME= 0.0038 CENTER OF MASS Z-VEL = 0 TIME= 0.0038 MAXIMUM TEMPERATURE = 6022040204 TIME= 0.0038 MAXIMUM DENSITY = 1017942636 TIME= 0.0038 MAXIMUM T_S / T_E = 0.0009976037135 [STEP 19] Coarse TimeStep time: 0.019087149 [STEP 19] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 19 TIME = 0.0038 DT = 0.0002 [Level 0 step 20] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0038 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001292006 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006657641 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000965621  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430299185 [Level 0 step 20] Advanced 4096 cells TIME= 0.004 MASS = 4e+23 TIME= 0.004 XMOM = 8.796093022e+13 TIME= 0.004 YMOM = -1.759218604e+14 TIME= 0.004 ZMOM = 0 TIME= 0.004 ANG MOM X = 0 TIME= 0.004 ANG MOM Y = 0 TIME= 0.004 ANG MOM Z = 2.19551047e+21 TIME= 0.004 RHO*e = 5.303324659e+41 TIME= 0.004 RHO*K = 2.23578495e+36 TIME= 0.004 RHO*E = 5.303347017e+41 TIME= 0.004 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.004 CENTER OF MASS X-VEL = 2.199023256e-10 TIME= 0.004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.004 CENTER OF MASS Y-VEL = -4.398046511e-10 TIME= 0.004 CENTER OF MASS Z-LOC = 0 TIME= 0.004 CENTER OF MASS Z-VEL = 0 TIME= 0.004 MAXIMUM TEMPERATURE = 6023597990 TIME= 0.004 MAXIMUM DENSITY = 1019161897 TIME= 0.004 MAXIMUM T_S / T_E = 0.001017664598 [STEP 20] Coarse TimeStep time: 0.019124496 [STEP 20] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 20 TIME = 0.004 DT = 0.0002 [Level 0 step 21] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.004 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001296851 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006639645 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009085050001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415468481 [Level 0 step 21] Advanced 4096 cells TIME= 0.0042 MASS = 4e+23 TIME= 0.0042 XMOM = 3.166593488e+14 TIME= 0.0042 YMOM = 1.759218604e+14 TIME= 0.0042 ZMOM = 0 TIME= 0.0042 ANG MOM X = 0 TIME= 0.0042 ANG MOM Y = 0 TIME= 0.0042 ANG MOM Z = 2.374964766e+21 TIME= 0.0042 RHO*e = 5.303435058e+41 TIME= 0.0042 RHO*K = 2.268255503e+36 TIME= 0.0042 RHO*E = 5.303457741e+41 TIME= 0.0042 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0042 CENTER OF MASS X-VEL = 7.91648372e-10 TIME= 0.0042 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0042 CENTER OF MASS Y-VEL = 4.398046511e-10 TIME= 0.0042 CENTER OF MASS Z-LOC = 0 TIME= 0.0042 CENTER OF MASS Z-VEL = 0 TIME= 0.0042 MAXIMUM TEMPERATURE = 6024591207 TIME= 0.0042 MAXIMUM DENSITY = 1020298932 TIME= 0.0042 MAXIMUM T_S / T_E = 0.001023189056 [STEP 21] Coarse TimeStep time: 0.019111554 [STEP 21] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 21 TIME = 0.0042 DT = 0.0002 [Level 0 step 22] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0042 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001279944 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006555816 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009534129999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2452410601 [Level 0 step 22] Advanced 4096 cells TIME= 0.0044 MASS = 4e+23 TIME= 0.0044 XMOM = 2.111062325e+14 TIME= 0.0044 YMOM = 7.036874418e+13 TIME= 0.0044 ZMOM = 0 TIME= 0.0044 ANG MOM X = 0 TIME= 0.0044 ANG MOM Y = 0 TIME= 0.0044 ANG MOM Z = 1.899154144e+21 TIME= 0.0044 RHO*e = 5.303546548e+41 TIME= 0.0044 RHO*K = 2.28667087e+36 TIME= 0.0044 RHO*E = 5.303569415e+41 TIME= 0.0044 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0044 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0044 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0044 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0044 CENTER OF MASS Z-LOC = 0 TIME= 0.0044 CENTER OF MASS Z-VEL = 0 TIME= 0.0044 MAXIMUM TEMPERATURE = 6025207701 TIME= 0.0044 MAXIMUM DENSITY = 1021338670 TIME= 0.0044 MAXIMUM T_S / T_E = 0.001015766789 [STEP 22] Coarse TimeStep time: 0.018865955 [STEP 22] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 22 TIME = 0.0044 DT = 0.0002 [Level 0 step 23] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0044 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001353594 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006574411 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001038864  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2412127394 [Level 0 step 23] Advanced 4096 cells TIME= 0.0046 MASS = 4e+23 TIME= 0.0046 XMOM = -1.055531163e+14 TIME= 0.0046 YMOM = 7.036874418e+13 TIME= 0.0046 ZMOM = 0 TIME= 0.0046 ANG MOM X = 0 TIME= 0.0046 ANG MOM Y = 0 TIME= 0.0046 ANG MOM Z = 1.418404683e+21 TIME= 0.0046 RHO*e = 5.303659306e+41 TIME= 0.0046 RHO*K = 2.292501444e+36 TIME= 0.0046 RHO*E = 5.303682231e+41 TIME= 0.0046 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0046 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0046 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0046 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0046 CENTER OF MASS Z-LOC = 0 TIME= 0.0046 CENTER OF MASS Z-VEL = 0 TIME= 0.0046 MAXIMUM TEMPERATURE = 6025579068 TIME= 0.0046 MAXIMUM DENSITY = 1022291737 TIME= 0.0046 MAXIMUM T_S / T_E = 0.0009983465024 [STEP 23] Coarse TimeStep time: 0.01916346 [STEP 23] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 23 TIME = 0.0046 DT = 0.0002 [Level 0 step 24] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0046 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001320924 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006556134 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001187193  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2405092078 [Level 0 step 24] Advanced 4096 cells TIME= 0.0048 MASS = 4e+23 TIME= 0.0048 XMOM = 1.407374884e+14 TIME= 0.0048 YMOM = -5.629499534e+14 TIME= 0.0048 ZMOM = 0 TIME= 0.0048 ANG MOM X = 0 TIME= 0.0048 ANG MOM Y = 0 TIME= 0.0048 ANG MOM Z = 1.265860296e+21 TIME= 0.0048 RHO*e = 5.303773299e+41 TIME= 0.0048 RHO*K = 2.287368331e+36 TIME= 0.0048 RHO*E = 5.303796173e+41 TIME= 0.0048 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0048 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0048 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0048 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0048 CENTER OF MASS Z-LOC = 0 TIME= 0.0048 CENTER OF MASS Z-VEL = 0 TIME= 0.0048 MAXIMUM TEMPERATURE = 6025798801 TIME= 0.0048 MAXIMUM DENSITY = 1023195698 TIME= 0.0048 MAXIMUM T_S / T_E = 0.001050568204 [STEP 24] Coarse TimeStep time: 0.019212598 [STEP 24] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 24 TIME = 0.0048 DT = 0.0002 [Level 0 step 25] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0048 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001230888 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006526384 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001043704  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2425531849 [Level 0 step 25] Advanced 4096 cells TIME= 0.005 MASS = 4e+23 TIME= 0.005 XMOM = -4.222124651e+14 TIME= 0.005 YMOM = 0 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 = 1.318279776e+21 TIME= 0.005 RHO*e = 5.303888383e+41 TIME= 0.005 RHO*K = 2.272929285e+36 TIME= 0.005 RHO*E = 5.303911113e+41 TIME= 0.005 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.005 CENTER OF MASS X-VEL = -1.055531163e-09 TIME= 0.005 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.005 CENTER OF MASS Y-VEL = 0 TIME= 0.005 CENTER OF MASS Z-LOC = 0 TIME= 0.005 CENTER OF MASS Z-VEL = 0 TIME= 0.005 MAXIMUM TEMPERATURE = 6026003398 TIME= 0.005 MAXIMUM DENSITY = 1024102116 TIME= 0.005 MAXIMUM T_S / T_E = 0.001281411398 [STEP 25] Coarse TimeStep time: 0.019125467 [STEP 25] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 25 TIME = 0.005 DT = 0.0002 [Level 0 step 26] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.005 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001260991 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0065454 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001111717  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2395341529 [Level 0 step 26] Advanced 4096 cells TIME= 0.0052 MASS = 4e+23 TIME= 0.0052 XMOM = -2.462906046e+14 TIME= 0.0052 YMOM = -5.629499534e+14 TIME= 0.0052 ZMOM = 0 TIME= 0.0052 ANG MOM X = 0 TIME= 0.0052 ANG MOM Y = 0 TIME= 0.0052 ANG MOM Z = 2.00637748e+21 TIME= 0.0052 RHO*e = 5.30400448e+41 TIME= 0.0052 RHO*K = 2.250791188e+36 TIME= 0.0052 RHO*E = 5.304026988e+41 TIME= 0.0052 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0052 CENTER OF MASS X-VEL = -6.157265116e-10 TIME= 0.0052 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0052 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0052 CENTER OF MASS Z-LOC = 0 TIME= 0.0052 CENTER OF MASS Z-VEL = 0 TIME= 0.0052 MAXIMUM TEMPERATURE = 6026209792 TIME= 0.0052 MAXIMUM DENSITY = 1025052709 TIME= 0.0052 MAXIMUM T_S / T_E = 0.001524565008 [STEP 26] Coarse TimeStep time: 0.019342758 [STEP 26] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 26 TIME = 0.0052 DT = 0.0002 [Level 0 step 27] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0052 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001285181 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006549743 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001092323  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2413408369 [Level 0 step 27] Advanced 4096 cells TIME= 0.0054 MASS = 4e+23 TIME= 0.0054 XMOM = 3.87028093e+14 TIME= 0.0054 YMOM = 1.407374884e+14 TIME= 0.0054 ZMOM = 0 TIME= 0.0054 ANG MOM X = 0 TIME= 0.0054 ANG MOM Y = 0 TIME= 0.0054 ANG MOM Z = 2.421793398e+21 TIME= 0.0054 RHO*e = 5.304121517e+41 TIME= 0.0054 RHO*K = 2.222419966e+36 TIME= 0.0054 RHO*E = 5.304143741e+41 TIME= 0.0054 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0054 CENTER OF MASS X-VEL = 9.675702324e-10 TIME= 0.0054 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0054 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0054 CENTER OF MASS Z-LOC = 0 TIME= 0.0054 CENTER OF MASS Z-VEL = 0 TIME= 0.0054 MAXIMUM TEMPERATURE = 6026418066 TIME= 0.0054 MAXIMUM DENSITY = 1026038673 TIME= 0.0054 MAXIMUM T_S / T_E = 0.00177735775 [STEP 27] Coarse TimeStep time: 0.019154899 [STEP 27] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 27 TIME = 0.0054 DT = 0.0002 [Level 0 step 28] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0054 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001225488 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006554097 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001213693  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2404942956 [Level 0 step 28] Advanced 4096 cells TIME= 0.0056 MASS = 4e+23 TIME= 0.0056 XMOM = 3.518437209e+13 TIME= 0.0056 YMOM = 2.814749767e+14 TIME= 0.0056 ZMOM = 0 TIME= 0.0056 ANG MOM X = 0 TIME= 0.0056 ANG MOM Y = 0 TIME= 0.0056 ANG MOM Z = 1.919433493e+21 TIME= 0.0056 RHO*e = 5.304239277e+41 TIME= 0.0056 RHO*K = 2.189088368e+36 TIME= 0.0056 RHO*E = 5.304261168e+41 TIME= 0.0056 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0056 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0056 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0056 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.0056 CENTER OF MASS Z-LOC = 0 TIME= 0.0056 CENTER OF MASS Z-VEL = 0 TIME= 0.0056 MAXIMUM TEMPERATURE = 6026620862 TIME= 0.0056 MAXIMUM DENSITY = 1027016746 TIME= 0.0056 MAXIMUM T_S / T_E = 0.002029035383 [STEP 28] Coarse TimeStep time: 0.01920568 [STEP 28] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 28 TIME = 0.0056 DT = 0.0002 [Level 0 step 29] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0056 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001215511 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006536881 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001019463  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2414971598 [Level 0 step 29] Advanced 4096 cells TIME= 0.0058 MASS = 4e+23 TIME= 0.0058 XMOM = -1.759218604e+14 TIME= 0.0058 YMOM = -1.407374884e+14 TIME= 0.0058 ZMOM = 0 TIME= 0.0058 ANG MOM X = 0 TIME= 0.0058 ANG MOM Y = 0 TIME= 0.0058 ANG MOM Z = 2.520218706e+21 TIME= 0.0058 RHO*e = 5.304357609e+41 TIME= 0.0058 RHO*K = 2.1518585e+36 TIME= 0.0058 RHO*E = 5.304379127e+41 TIME= 0.0058 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS X-VEL = -4.398046511e-10 TIME= 0.0058 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0058 CENTER OF MASS Z-LOC = 0 TIME= 0.0058 CENTER OF MASS Z-VEL = 0 TIME= 0.0058 MAXIMUM TEMPERATURE = 6026809815 TIME= 0.0058 MAXIMUM DENSITY = 1027939383 TIME= 0.0058 MAXIMUM T_S / T_E = 0.002268068178 [STEP 29] Coarse TimeStep time: 0.019171863 [STEP 29] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 29 TIME = 0.0058 DT = 0.0002 [Level 0 step 30] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0058 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001314275 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006671079 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000999847  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2395456259 [Level 0 step 30] Advanced 4096 cells TIME= 0.006 MASS = 4e+23 TIME= 0.006 XMOM = -7.036874418e+13 TIME= 0.006 YMOM = -2.111062325e+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 = 2.076368786e+21 TIME= 0.006 RHO*e = 5.304476541e+41 TIME= 0.006 RHO*K = 2.111578352e+36 TIME= 0.006 RHO*E = 5.304497657e+41 TIME= 0.006 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.006 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.006 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.006 CENTER OF MASS Z-LOC = 0 TIME= 0.006 CENTER OF MASS Z-VEL = 0 TIME= 0.006 MAXIMUM TEMPERATURE = 6026962935 TIME= 0.006 MAXIMUM DENSITY = 1028701887 TIME= 0.006 MAXIMUM T_S / T_E = 0.0024698315 [STEP 30] Coarse TimeStep time: 0.019268599 [STEP 30] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 30 TIME = 0.006 DT = 0.0002 [Level 0 step 31] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.006 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001205024 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673029 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001034274  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2396753943 [Level 0 step 31] Advanced 4096 cells TIME= 0.0062 MASS = 4e+23 TIME= 0.0062 XMOM = -2.111062325e+14 TIME= 0.0062 YMOM = -2.111062325e+14 TIME= 0.0062 ZMOM = 0 TIME= 0.0062 ANG MOM X = 0 TIME= 0.0062 ANG MOM Y = 0 TIME= 0.0062 ANG MOM Z = 1.674761389e+21 TIME= 0.0062 RHO*e = 5.304595742e+41 TIME= 0.0062 RHO*K = 2.068864084e+36 TIME= 0.0062 RHO*E = 5.304616431e+41 TIME= 0.0062 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0062 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0062 CENTER OF MASS Z-LOC = 0 TIME= 0.0062 CENTER OF MASS Z-VEL = 0 TIME= 0.0062 MAXIMUM TEMPERATURE = 6027063771 TIME= 0.0062 MAXIMUM DENSITY = 1029228970 TIME= 0.0062 MAXIMUM T_S / T_E = 0.002617040524 [STEP 31] Coarse TimeStep time: 0.019290874 [STEP 31] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 31 TIME = 0.0062 DT = 0.0002 [Level 0 step 32] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0062 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001210077 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006435537 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001052611  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2446777658 [Level 0 step 32] Advanced 4096 cells TIME= 0.0064 MASS = 4e+23 TIME= 0.0064 XMOM = 3.518437209e+14 TIME= 0.0064 YMOM = 1.407374884e+14 TIME= 0.0064 ZMOM = 0 TIME= 0.0064 ANG MOM X = 0 TIME= 0.0064 ANG MOM Y = 0 TIME= 0.0064 ANG MOM Z = 1.562618576e+21 TIME= 0.0064 RHO*e = 5.304715232e+41 TIME= 0.0064 RHO*K = 2.024077469e+36 TIME= 0.0064 RHO*E = 5.304735473e+41 TIME= 0.0064 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0064 CENTER OF MASS X-VEL = 8.796093022e-10 TIME= 0.0064 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0064 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0064 CENTER OF MASS Z-LOC = 0 TIME= 0.0064 CENTER OF MASS Z-VEL = 0 TIME= 0.0064 MAXIMUM TEMPERATURE = 6027107144 TIME= 0.0064 MAXIMUM DENSITY = 1029499044 TIME= 0.0064 MAXIMUM T_S / T_E = 0.002705003629 [STEP 32] Coarse TimeStep time: 0.018900067 [STEP 32] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 32 TIME = 0.0064 DT = 0.0002 [Level 0 step 33] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0064 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001268238 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006537147 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001002714  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2426256694 [Level 0 step 33] Advanced 4096 cells TIME= 0.0066 MASS = 4e+23 TIME= 0.0066 XMOM = 0 TIME= 0.0066 YMOM = -1.407374884e+14 TIME= 0.0066 ZMOM = 0 TIME= 0.0066 ANG MOM X = 0 TIME= 0.0066 ANG MOM Y = 0 TIME= 0.0066 ANG MOM Z = 1.308079905e+21 TIME= 0.0066 RHO*e = 5.30483487e+41 TIME= 0.0066 RHO*K = 1.977329464e+36 TIME= 0.0066 RHO*E = 5.304854643e+41 TIME= 0.0066 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0066 CENTER OF MASS X-VEL = 0 TIME= 0.0066 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0066 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0066 CENTER OF MASS Z-LOC = 0 TIME= 0.0066 CENTER OF MASS Z-VEL = 0 TIME= 0.0066 MAXIMUM TEMPERATURE = 6027098746 TIME= 0.0066 MAXIMUM DENSITY = 1029540004 TIME= 0.0066 MAXIMUM T_S / T_E = 0.002740425201 [STEP 33] Coarse TimeStep time: 0.019072284 [STEP 33] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 33 TIME = 0.0066 DT = 0.0002 [Level 0 step 34] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0066 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001325848 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006587716 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001048259  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2392851124 [Level 0 step 34] Advanced 4096 cells TIME= 0.0068 MASS = 4e+23 TIME= 0.0068 XMOM = 1.759218604e+14 TIME= 0.0068 YMOM = -9.851624185e+14 TIME= 0.0068 ZMOM = 0 TIME= 0.0068 ANG MOM X = 0 TIME= 0.0068 ANG MOM Y = 0 TIME= 0.0068 ANG MOM Z = 1.640967952e+21 TIME= 0.0068 RHO*e = 5.304954396e+41 TIME= 0.0068 RHO*K = 1.928520498e+36 TIME= 0.0068 RHO*E = 5.304973681e+41 TIME= 0.0068 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0068 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0068 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0068 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0068 CENTER OF MASS Z-LOC = 0 TIME= 0.0068 CENTER OF MASS Z-VEL = 0 TIME= 0.0068 MAXIMUM TEMPERATURE = 6027054350 TIME= 0.0068 MAXIMUM DENSITY = 1029422424 TIME= 0.0068 MAXIMUM T_S / T_E = 0.002739575091 [STEP 34] Coarse TimeStep time: 0.019368664 [STEP 34] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 34 TIME = 0.0068 DT = 0.0002 [Level 0 step 35] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0068 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001275977 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006583303 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001100571  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2392056969 [Level 0 step 35] Advanced 4096 cells TIME= 0.007 MASS = 4e+23 TIME= 0.007 XMOM = -2.814749767e+14 TIME= 0.007 YMOM = -1.055531163e+15 TIME= 0.007 ZMOM = 0 TIME= 0.007 ANG MOM X = 0 TIME= 0.007 ANG MOM Y = 0 TIME= 0.007 ANG MOM Z = 1.923637451e+21 TIME= 0.007 RHO*e = 5.305073735e+41 TIME= 0.007 RHO*K = 1.877399357e+36 TIME= 0.007 RHO*E = 5.305092509e+41 TIME= 0.007 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.007 CENTER OF MASS X-VEL = -7.036874418e-10 TIME= 0.007 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.007 CENTER OF MASS Y-VEL = -2.638827907e-09 TIME= 0.007 CENTER OF MASS Z-LOC = 0 TIME= 0.007 CENTER OF MASS Z-VEL = 0 TIME= 0.007 MAXIMUM TEMPERATURE = 6026979977 TIME= 0.007 MAXIMUM DENSITY = 1029174776 TIME= 0.007 MAXIMUM T_S / T_E = 0.002708853865 [STEP 35] Coarse TimeStep time: 0.019356881 [STEP 35] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 35 TIME = 0.007 DT = 0.0002 [Level 0 step 36] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.007 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001271899 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006698705 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001172945  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2383940899 [Level 0 step 36] Advanced 4096 cells TIME= 0.0072 MASS = 4e+23 TIME= 0.0072 XMOM = -3.87028093e+14 TIME= 0.0072 YMOM = -4.222124651e+14 TIME= 0.0072 ZMOM = 0 TIME= 0.0072 ANG MOM X = 0 TIME= 0.0072 ANG MOM Y = 0 TIME= 0.0072 ANG MOM Z = 1.64378088e+21 TIME= 0.0072 RHO*e = 5.305192698e+41 TIME= 0.0072 RHO*K = 1.823635162e+36 TIME= 0.0072 RHO*E = 5.305210935e+41 TIME= 0.0072 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0072 CENTER OF MASS X-VEL = -9.675702324e-10 TIME= 0.0072 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0072 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0072 CENTER OF MASS Z-LOC = 0 TIME= 0.0072 CENTER OF MASS Z-VEL = 0 TIME= 0.0072 MAXIMUM TEMPERATURE = 6026892829 TIME= 0.0072 MAXIMUM DENSITY = 1028872873 TIME= 0.0072 MAXIMUM T_S / T_E = 0.002665846196 [STEP 36] Coarse TimeStep time: 0.019389456 [STEP 36] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 36 TIME = 0.0072 DT = 0.0002 [Level 0 step 37] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0072 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001264332 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006508897 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001039252  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430623675 [Level 0 step 37] Advanced 4096 cells TIME= 0.0074 MASS = 4e+23 TIME= 0.0074 XMOM = 5.629499534e+14 TIME= 0.0074 YMOM = -4.222124651e+14 TIME= 0.0074 ZMOM = 0 TIME= 0.0074 ANG MOM X = 0 TIME= 0.0074 ANG MOM Y = 0 TIME= 0.0074 ANG MOM Z = 9.951269944e+20 TIME= 0.0074 RHO*e = 5.305311186e+41 TIME= 0.0074 RHO*K = 1.766877892e+36 TIME= 0.0074 RHO*E = 5.305328855e+41 TIME= 0.0074 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS X-VEL = 1.407374884e-09 TIME= 0.0074 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0074 CENTER OF MASS Z-LOC = 0 TIME= 0.0074 CENTER OF MASS Z-VEL = 0 TIME= 0.0074 MAXIMUM TEMPERATURE = 6026803489 TIME= 0.0074 MAXIMUM DENSITY = 1028562818 TIME= 0.0074 MAXIMUM T_S / T_E = 0.002621095853 [STEP 37] Coarse TimeStep time: 0.019150375 [STEP 37] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 37 TIME = 0.0074 DT = 0.0002 [Level 0 step 38] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0074 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00127681 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006603228 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001133899  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2403263792 [Level 0 step 38] Advanced 4096 cells TIME= 0.0076 MASS = 4e+23 TIME= 0.0076 XMOM = -7.036874418e+13 TIME= 0.0076 YMOM = -6.333186976e+14 TIME= 0.0076 ZMOM = 0 TIME= 0.0076 ANG MOM X = 0 TIME= 0.0076 ANG MOM Y = 0 TIME= 0.0076 ANG MOM Z = 1.090084569e+21 TIME= 0.0076 RHO*e = 5.30542901e+41 TIME= 0.0076 RHO*K = 1.706824205e+36 TIME= 0.0076 RHO*E = 5.305446078e+41 TIME= 0.0076 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0076 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0076 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0076 CENTER OF MASS Y-VEL = -1.583296744e-09 TIME= 0.0076 CENTER OF MASS Z-LOC = 0 TIME= 0.0076 CENTER OF MASS Z-VEL = 0 TIME= 0.0076 MAXIMUM TEMPERATURE = 6026709906 TIME= 0.0076 MAXIMUM DENSITY = 1028235513 TIME= 0.0076 MAXIMUM T_S / T_E = 0.002572364143 [STEP 38] Coarse TimeStep time: 0.019285388 [STEP 38] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 38 TIME = 0.0076 DT = 0.0002 [Level 0 step 39] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0076 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001291246 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006674022 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009283769998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2383527636 [Level 0 step 39] Advanced 4096 cells TIME= 0.0078 MASS = 4e+23 TIME= 0.0078 XMOM = 2.462906046e+14 TIME= 0.0078 YMOM = -2.111062325e+14 TIME= 0.0078 ZMOM = 0 TIME= 0.0078 ANG MOM X = 0 TIME= 0.0078 ANG MOM Y = 0 TIME= 0.0078 ANG MOM Z = 1.712660035e+21 TIME= 0.0078 RHO*e = 5.305545992e+41 TIME= 0.0078 RHO*K = 1.643272795e+36 TIME= 0.0078 RHO*E = 5.305562424e+41 TIME= 0.0078 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS X-VEL = 6.157265116e-10 TIME= 0.0078 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0078 CENTER OF MASS Z-LOC = 0 TIME= 0.0078 CENTER OF MASS Z-VEL = 0 TIME= 0.0078 MAXIMUM TEMPERATURE = 6026615555 TIME= 0.0078 MAXIMUM DENSITY = 1027905824 TIME= 0.0078 MAXIMUM T_S / T_E = 0.00252311548 [STEP 39] Coarse TimeStep time: 0.019368762 [STEP 39] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 39 TIME = 0.0078 DT = 0.0002 [Level 0 step 40] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0078 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001319177 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006702273 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00103395  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2379628336 [Level 0 step 40] Advanced 4096 cells TIME= 0.008 MASS = 4e+23 TIME= 0.008 XMOM = -4.04620279e+14 TIME= 0.008 YMOM = -3.87028093e+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 = 2.57665669e+21 TIME= 0.008 RHO*e = 5.305662066e+41 TIME= 0.008 RHO*K = 1.576180958e+36 TIME= 0.008 RHO*E = 5.305677828e+41 TIME= 0.008 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.008 CENTER OF MASS X-VEL = -1.011550698e-09 TIME= 0.008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.008 CENTER OF MASS Y-VEL = -9.675702324e-10 TIME= 0.008 CENTER OF MASS Z-LOC = 0 TIME= 0.008 CENTER OF MASS Z-VEL = 0 TIME= 0.008 MAXIMUM TEMPERATURE = 6026520263 TIME= 0.008 MAXIMUM DENSITY = 1027572642 TIME= 0.008 MAXIMUM T_S / T_E = 0.00247303469 [STEP 40] Coarse TimeStep time: 0.019382822 [STEP 40] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 40 TIME = 0.008 DT = 0.0002 [Level 0 step 41] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.008 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001282978 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006582787 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001115943  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2399107176 [Level 0 step 41] Advanced 4096 cells TIME= 0.0082 MASS = 4e+23 TIME= 0.0082 XMOM = -2.638827907e+14 TIME= 0.0082 YMOM = -4.573968372e+14 TIME= 0.0082 ZMOM = 0 TIME= 0.0082 ANG MOM X = 0 TIME= 0.0082 ANG MOM Y = 0 TIME= 0.0082 ANG MOM Z = 3.587146614e+21 TIME= 0.0082 RHO*e = 5.305777068e+41 TIME= 0.0082 RHO*K = 1.50569903e+36 TIME= 0.0082 RHO*E = 5.305792125e+41 TIME= 0.0082 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0082 CENTER OF MASS X-VEL = -6.597069767e-10 TIME= 0.0082 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0082 CENTER OF MASS Y-VEL = -1.143492093e-09 TIME= 0.0082 CENTER OF MASS Z-LOC = 0 TIME= 0.0082 CENTER OF MASS Z-VEL = 0 TIME= 0.0082 MAXIMUM TEMPERATURE = 6026421647 TIME= 0.0082 MAXIMUM DENSITY = 1027225211 TIME= 0.0082 MAXIMUM T_S / T_E = 0.002419593165 [STEP 41] Coarse TimeStep time: 0.01926658 [STEP 41] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 41 TIME = 0.0082 DT = 0.0002 [Level 0 step 42] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0082 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00126726 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006624724 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001000603  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2408567491 [Level 0 step 42] Advanced 4096 cells TIME= 0.0084 MASS = 4e+23 TIME= 0.0084 XMOM = 1.583296744e+14 TIME= 0.0084 YMOM = -5.277655813e+14 TIME= 0.0084 ZMOM = 0 TIME= 0.0084 ANG MOM X = 0 TIME= 0.0084 ANG MOM Y = 0 TIME= 0.0084 ANG MOM Z = 3.455514969e+21 TIME= 0.0084 RHO*e = 5.305890791e+41 TIME= 0.0084 RHO*K = 1.432198532e+36 TIME= 0.0084 RHO*E = 5.305905113e+41 TIME= 0.0084 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0084 CENTER OF MASS X-VEL = 3.95824186e-10 TIME= 0.0084 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0084 CENTER OF MASS Y-VEL = -1.319413953e-09 TIME= 0.0084 CENTER OF MASS Z-LOC = 0 TIME= 0.0084 CENTER OF MASS Z-VEL = 0 TIME= 0.0084 MAXIMUM TEMPERATURE = 6026322758 TIME= 0.0084 MAXIMUM DENSITY = 1026876442 TIME= 0.0084 MAXIMUM T_S / T_E = 0.002365800832 [STEP 42] Coarse TimeStep time: 0.019252565 [STEP 42] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 42 TIME = 0.0084 DT = 0.0002 [Level 0 step 43] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0084 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001311211 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006641699 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001005842  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410582031 [Level 0 step 43] Advanced 4096 cells TIME= 0.0086 MASS = 4e+23 TIME= 0.0086 XMOM = -2.111062325e+14 TIME= 0.0086 YMOM = -4.925812092e+14 TIME= 0.0086 ZMOM = 0 TIME= 0.0086 ANG MOM X = 0 TIME= 0.0086 ANG MOM Y = 0 TIME= 0.0086 ANG MOM Z = 3.41918911e+21 TIME= 0.0086 RHO*e = 5.306002941e+41 TIME= 0.0086 RHO*K = 1.356278466e+36 TIME= 0.0086 RHO*E = 5.306016503e+41 TIME= 0.0086 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0086 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0086 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0086 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.0086 CENTER OF MASS Z-LOC = 0 TIME= 0.0086 CENTER OF MASS Z-VEL = 0 TIME= 0.0086 MAXIMUM TEMPERATURE = 6026226631 TIME= 0.0086 MAXIMUM DENSITY = 1026539158 TIME= 0.0086 MAXIMUM T_S / T_E = 0.002314597927 [STEP 43] Coarse TimeStep time: 0.019183066 [STEP 43] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 43 TIME = 0.0086 DT = 0.0002 [Level 0 step 44] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0086 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001268027 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006675735 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009687060001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.238331253 [Level 0 step 44] Advanced 4096 cells TIME= 0.0088 MASS = 4e+23 TIME= 0.0088 XMOM = -1.759218604e+14 TIME= 0.0088 YMOM = -3.518437209e+14 TIME= 0.0088 ZMOM = 0 TIME= 0.0088 ANG MOM X = 0 TIME= 0.0088 ANG MOM Y = 0 TIME= 0.0088 ANG MOM Z = 3.641911094e+21 TIME= 0.0088 RHO*e = 5.306113305e+41 TIME= 0.0088 RHO*K = 1.278768125e+36 TIME= 0.0088 RHO*E = 5.306126093e+41 TIME= 0.0088 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0088 CENTER OF MASS X-VEL = -4.398046511e-10 TIME= 0.0088 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0088 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0088 CENTER OF MASS Z-LOC = 0 TIME= 0.0088 CENTER OF MASS Z-VEL = 0 TIME= 0.0088 MAXIMUM TEMPERATURE = 6026134476 TIME= 0.0088 MAXIMUM DENSITY = 1026218272 TIME= 0.0088 MAXIMUM T_S / T_E = 0.002267084277 [STEP 44] Coarse TimeStep time: 0.019349707 [STEP 44] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 44 TIME = 0.0088 DT = 0.0002 [Level 0 step 45] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0088 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001288407 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006613826 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000957  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411763376 [Level 0 step 45] Advanced 4096 cells TIME= 0.009 MASS = 4e+23 TIME= 0.009 XMOM = -2.462906046e+14 TIME= 0.009 YMOM = -5.981343255e+14 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 = 4.059538784e+21 TIME= 0.009 RHO*e = 5.306222008e+41 TIME= 0.009 RHO*K = 1.200708715e+36 TIME= 0.009 RHO*E = 5.306234015e+41 TIME= 0.009 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.009 CENTER OF MASS X-VEL = -6.157265116e-10 TIME= 0.009 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.009 CENTER OF MASS Y-VEL = -1.495335814e-09 TIME= 0.009 CENTER OF MASS Z-LOC = 0 TIME= 0.009 CENTER OF MASS Z-VEL = 0 TIME= 0.009 MAXIMUM TEMPERATURE = 6026045986 TIME= 0.009 MAXIMUM DENSITY = 1025912136 TIME= 0.009 MAXIMUM T_S / T_E = 0.002222850786 [STEP 45] Coarse TimeStep time: 0.019279429 [STEP 45] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 45 TIME = 0.009 DT = 0.0002 [Level 0 step 46] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.009 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001331984 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006597481 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001047085  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.237684921 [Level 0 step 46] Advanced 4096 cells TIME= 0.0092 MASS = 4e+23 TIME= 0.0092 XMOM = -8.796093022e+13 TIME= 0.0092 YMOM = -1.055531163e+14 TIME= 0.0092 ZMOM = 0 TIME= 0.0092 ANG MOM X = 0 TIME= 0.0092 ANG MOM Y = 0 TIME= 0.0092 ANG MOM Z = 4.465409591e+21 TIME= 0.0092 RHO*e = 5.306329003e+41 TIME= 0.0092 RHO*K = 1.123329384e+36 TIME= 0.0092 RHO*E = 5.306340236e+41 TIME= 0.0092 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0092 CENTER OF MASS X-VEL = -2.199023256e-10 TIME= 0.0092 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0092 CENTER OF MASS Y-VEL = -2.638827907e-10 TIME= 0.0092 CENTER OF MASS Z-LOC = 0 TIME= 0.0092 CENTER OF MASS Z-VEL = 0 TIME= 0.0092 MAXIMUM TEMPERATURE = 6025962286 TIME= 0.0092 MAXIMUM DENSITY = 1025625453 TIME= 0.0092 MAXIMUM T_S / T_E = 0.002182994796 [STEP 46] Coarse TimeStep time: 0.019455847 [STEP 46] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 46 TIME = 0.0092 DT = 0.0002 [Level 0 step 47] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0092 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001268746 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006594979 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001038494  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415200859 [Level 0 step 47] Advanced 4096 cells TIME= 0.0094 MASS = 4e+23 TIME= 0.0094 XMOM = -3.518437209e+13 TIME= 0.0094 YMOM = -1.759218604e+14 TIME= 0.0094 ZMOM = 0 TIME= 0.0094 ANG MOM X = 0 TIME= 0.0094 ANG MOM Y = 0 TIME= 0.0094 ANG MOM Z = 5.684100371e+21 TIME= 0.0094 RHO*e = 5.306434191e+41 TIME= 0.0094 RHO*K = 1.048007154e+36 TIME= 0.0094 RHO*E = 5.306444671e+41 TIME= 0.0094 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0094 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS Y-VEL = -4.398046511e-10 TIME= 0.0094 CENTER OF MASS Z-LOC = 0 TIME= 0.0094 CENTER OF MASS Z-VEL = 0 TIME= 0.0094 MAXIMUM TEMPERATURE = 6025883278 TIME= 0.0094 MAXIMUM DENSITY = 1025357671 TIME= 0.0094 MAXIMUM T_S / T_E = 0.002147374025 [STEP 47] Coarse TimeStep time: 0.01913835 [STEP 47] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 47 TIME = 0.0094 DT = 0.0002 [Level 0 step 48] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0094 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00130483 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006616996 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001023501  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2400137633 [Level 0 step 48] Advanced 4096 cells TIME= 0.0096 MASS = 4e+23 TIME= 0.0096 XMOM = 1.759218604e+14 TIME= 0.0096 YMOM = -3.87028093e+14 TIME= 0.0096 ZMOM = 0 TIME= 0.0096 ANG MOM X = 0 TIME= 0.0096 ANG MOM Y = 0 TIME= 0.0096 ANG MOM Z = 6.276621826e+21 TIME= 0.0096 RHO*e = 5.306537491e+41 TIME= 0.0096 RHO*K = 9.762213109e+35 TIME= 0.0096 RHO*E = 5.306547253e+41 TIME= 0.0096 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0096 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0096 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0096 CENTER OF MASS Y-VEL = -9.675702324e-10 TIME= 0.0096 CENTER OF MASS Z-LOC = 0 TIME= 0.0096 CENTER OF MASS Z-VEL = 0 TIME= 0.0096 MAXIMUM TEMPERATURE = 6025808092 TIME= 0.0096 MAXIMUM DENSITY = 1025104879 TIME= 0.0096 MAXIMUM T_S / T_E = 0.002115074177 [STEP 48] Coarse TimeStep time: 0.019269631 [STEP 48] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 48 TIME = 0.0096 DT = 0.0002 [Level 0 step 49] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0096 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001277941 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006604403 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008921819999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2404892688 [Level 0 step 49] Advanced 4096 cells TIME= 0.0098 MASS = 4e+23 TIME= 0.0098 XMOM = 1.055531163e+14 TIME= 0.0098 YMOM = -3.166593488e+14 TIME= 0.0098 ZMOM = 0 TIME= 0.0098 ANG MOM X = 0 TIME= 0.0098 ANG MOM Y = 0 TIME= 0.0098 ANG MOM Z = 5.758897095e+21 TIME= 0.0098 RHO*e = 5.306638843e+41 TIME= 0.0098 RHO*K = 9.094941358e+35 TIME= 0.0098 RHO*E = 5.306647938e+41 TIME= 0.0098 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0098 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0098 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0098 CENTER OF MASS Y-VEL = -7.91648372e-10 TIME= 0.0098 CENTER OF MASS Z-LOC = 0 TIME= 0.0098 CENTER OF MASS Z-VEL = 0 TIME= 0.0098 MAXIMUM TEMPERATURE = 6025737650 TIME= 0.0098 MAXIMUM DENSITY = 1024871107 TIME= 0.0098 MAXIMUM T_S / T_E = 0.002087052849 [STEP 49] Coarse TimeStep time: 0.019296196 [STEP 49] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 49 TIME = 0.0098 DT = 0.0002 [Level 0 step 50] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0098 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001151861 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006666735 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009697139999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2390775808 [Level 0 step 50] Advanced 4096 cells TIME= 0.01 MASS = 4e+23 TIME= 0.01 XMOM = 2.638827907e+14 TIME= 0.01 YMOM = -4.925812092e+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 = 3.0137753e+21 TIME= 0.01 RHO*e = 5.306738175e+41 TIME= 0.01 RHO*K = 8.493301605e+35 TIME= 0.01 RHO*E = 5.306746668e+41 TIME= 0.01 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS X-VEL = 6.597069767e-10 TIME= 0.01 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.01 CENTER OF MASS Z-LOC = 0 TIME= 0.01 CENTER OF MASS Z-VEL = 0 TIME= 0.01 MAXIMUM TEMPERATURE = 6025672300 TIME= 0.01 MAXIMUM DENSITY = 1024657952 TIME= 0.01 MAXIMUM T_S / T_E = 0.002063683428 [STEP 50] Coarse TimeStep time: 0.019368779 [STEP 50] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 50 TIME = 0.01 DT = 0.0002 [Level 0 step 51] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.01 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001243116 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006686182 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00101894  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.239821759 [Level 0 step 51] Advanced 4096 cells TIME= 0.0102 MASS = 4e+23 TIME= 0.0102 XMOM = -2.638827907e+14 TIME= 0.0102 YMOM = -2.111062325e+14 TIME= 0.0102 ZMOM = 0 TIME= 0.0102 ANG MOM X = 0 TIME= 0.0102 ANG MOM Y = 0 TIME= 0.0102 ANG MOM Z = 9.619326493e+20 TIME= 0.0102 RHO*e = 5.306835445e+41 TIME= 0.0102 RHO*K = 7.971483968e+35 TIME= 0.0102 RHO*E = 5.306843417e+41 TIME= 0.0102 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0102 CENTER OF MASS X-VEL = -6.597069767e-10 TIME= 0.0102 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0102 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0102 CENTER OF MASS Z-LOC = 0 TIME= 0.0102 CENTER OF MASS Z-VEL = 0 TIME= 0.0102 MAXIMUM TEMPERATURE = 6025611710 TIME= 0.0102 MAXIMUM DENSITY = 1024464061 TIME= 0.0102 MAXIMUM T_S / T_E = 0.002044656126 [STEP 51] Coarse TimeStep time: 0.019353835 [STEP 51] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 51 TIME = 0.0102 DT = 0.0002 [Level 0 step 52] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0102 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001218681 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006638262 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000969745  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2393632517 [Level 0 step 52] Advanced 4096 cells TIME= 0.0104 MASS = 4e+23 TIME= 0.0104 XMOM = -1.759218604e+14 TIME= 0.0104 YMOM = -7.036874418e+13 TIME= 0.0104 ZMOM = 0 TIME= 0.0104 ANG MOM X = 0 TIME= 0.0104 ANG MOM Y = 0 TIME= 0.0104 ANG MOM Z = -5.218017643e+20 TIME= 0.0104 RHO*e = 5.306930615e+41 TIME= 0.0104 RHO*K = 7.542177729e+35 TIME= 0.0104 RHO*E = 5.306938157e+41 TIME= 0.0104 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0104 CENTER OF MASS X-VEL = -4.398046511e-10 TIME= 0.0104 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0104 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0104 CENTER OF MASS Z-LOC = 0 TIME= 0.0104 CENTER OF MASS Z-VEL = 0 TIME= 0.0104 MAXIMUM TEMPERATURE = 6025555953 TIME= 0.0104 MAXIMUM DENSITY = 1024289893 TIME= 0.0104 MAXIMUM T_S / T_E = 0.002030095417 [STEP 52] Coarse TimeStep time: 0.019317746 [STEP 52] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 52 TIME = 0.0104 DT = 0.0002 [Level 0 step 53] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0104 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001238996 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006621534 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001007679  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.241347165 [Level 0 step 53] Advanced 4096 cells TIME= 0.0106 MASS = 4e+23 TIME= 0.0106 XMOM = 2.286984186e+14 TIME= 0.0106 YMOM = -4.222124651e+14 TIME= 0.0106 ZMOM = 0 TIME= 0.0106 ANG MOM X = 0 TIME= 0.0106 ANG MOM Y = 0 TIME= 0.0106 ANG MOM Z = -5.13466934e+20 TIME= 0.0106 RHO*e = 5.307023707e+41 TIME= 0.0106 RHO*K = 7.215932156e+35 TIME= 0.0106 RHO*E = 5.307030923e+41 TIME= 0.0106 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0106 CENTER OF MASS X-VEL = 5.717460464e-10 TIME= 0.0106 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0106 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0106 CENTER OF MASS Z-LOC = 0 TIME= 0.0106 CENTER OF MASS Z-VEL = 0 TIME= 0.0106 MAXIMUM TEMPERATURE = 6025518760 TIME= 0.0106 MAXIMUM DENSITY = 1024134314 TIME= 0.0106 MAXIMUM T_S / T_E = 0.002016232083 [STEP 53] Coarse TimeStep time: 0.019192281 [STEP 53] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 53 TIME = 0.0106 DT = 0.0002 [Level 0 step 54] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0106 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001256563 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006625778 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001106  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2400433156 [Level 0 step 54] Advanced 4096 cells TIME= 0.0108 MASS = 4e+23 TIME= 0.0108 XMOM = -2.286984186e+14 TIME= 0.0108 YMOM = -5.277655813e+14 TIME= 0.0108 ZMOM = 0 TIME= 0.0108 ANG MOM X = 0 TIME= 0.0108 ANG MOM Y = 0 TIME= 0.0108 ANG MOM Z = -8.818915629e+20 TIME= 0.0108 RHO*e = 5.30711497e+41 TIME= 0.0108 RHO*K = 7.00056514e+35 TIME= 0.0108 RHO*E = 5.307121971e+41 TIME= 0.0108 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS X-VEL = -5.717460464e-10 TIME= 0.0108 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS Y-VEL = -1.319413953e-09 TIME= 0.0108 CENTER OF MASS Z-LOC = 0 TIME= 0.0108 CENTER OF MASS Z-VEL = 0 TIME= 0.0108 MAXIMUM TEMPERATURE = 6025498728 TIME= 0.0108 MAXIMUM DENSITY = 1023994722 TIME= 0.0108 MAXIMUM T_S / T_E = 0.002002642813 [STEP 54] Coarse TimeStep time: 0.019307873 [STEP 54] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 54 TIME = 0.0108 DT = 0.0002 [Level 0 step 55] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0108 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001172235 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00663282 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009776009999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2407034606 [Level 0 step 55] Advanced 4096 cells TIME= 0.011 MASS = 4e+23 TIME= 0.011 XMOM = 8.796093022e+12 TIME= 0.011 YMOM = -7.564639999e+14 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 = -7.251407674e+20 TIME= 0.011 RHO*e = 5.307204496e+41 TIME= 0.011 RHO*K = 6.900716003e+35 TIME= 0.011 RHO*E = 5.307211396e+41 TIME= 0.011 CENTER OF MASS X-LOC = 10000000 TIME= 0.011 CENTER OF MASS X-VEL = 2.199023256e-11 TIME= 0.011 CENTER OF MASS Y-LOC = 10000000 TIME= 0.011 CENTER OF MASS Y-VEL = -1.89116e-09 TIME= 0.011 CENTER OF MASS Z-LOC = 0 TIME= 0.011 CENTER OF MASS Z-VEL = 0 TIME= 0.011 MAXIMUM TEMPERATURE = 6025489542 TIME= 0.011 MAXIMUM DENSITY = 1023869276 TIME= 0.011 MAXIMUM T_S / T_E = 0.001990383645 [STEP 55] Coarse TimeStep time: 0.01925707 [STEP 55] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 55 TIME = 0.011 DT = 0.0002 [Level 0 step 56] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.011 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001178174 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006636953 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001034303  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2397948302 [Level 0 step 56] Advanced 4096 cells TIME= 0.0112 MASS = 4e+23 TIME= 0.0112 XMOM = -6.157265116e+13 TIME= 0.0112 YMOM = -7.036874418e+14 TIME= 0.0112 ZMOM = 0 TIME= 0.0112 ANG MOM X = 0 TIME= 0.0112 ANG MOM Y = 0 TIME= 0.0112 ANG MOM Z = -1.716943702e+19 TIME= 0.0112 RHO*e = 5.307292391e+41 TIME= 0.0112 RHO*K = 6.91753751e+35 TIME= 0.0112 RHO*E = 5.307299308e+41 TIME= 0.0112 CENTER OF MASS X-LOC = 10000000 TIME= 0.0112 CENTER OF MASS X-VEL = -1.539316279e-10 TIME= 0.0112 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0112 CENTER OF MASS Y-VEL = -1.759218604e-09 TIME= 0.0112 CENTER OF MASS Z-LOC = 0 TIME= 0.0112 CENTER OF MASS Z-VEL = 0 TIME= 0.0112 MAXIMUM TEMPERATURE = 6025486986 TIME= 0.0112 MAXIMUM DENSITY = 1023755919 TIME= 0.0112 MAXIMUM T_S / T_E = 0.001979927752 [STEP 56] Coarse TimeStep time: 0.019358409 [STEP 56] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 56 TIME = 0.0112 DT = 0.0002 [Level 0 step 57] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0112 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001190046 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006777918 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009350390001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2381592384 [Level 0 step 57] Advanced 4096 cells TIME= 0.0114 MASS = 4e+23 TIME= 0.0114 XMOM = 4.398046511e+13 TIME= 0.0114 YMOM = -6.421147906e+14 TIME= 0.0114 ZMOM = 0 TIME= 0.0114 ANG MOM X = 0 TIME= 0.0114 ANG MOM Y = 0 TIME= 0.0114 ANG MOM Z = 2.719794661e+21 TIME= 0.0114 RHO*e = 5.30737874e+41 TIME= 0.0114 RHO*K = 7.048572563e+35 TIME= 0.0114 RHO*E = 5.307385788e+41 TIME= 0.0114 CENTER OF MASS X-LOC = 10000000 TIME= 0.0114 CENTER OF MASS X-VEL = 1.099511628e-10 TIME= 0.0114 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0114 CENTER OF MASS Y-VEL = -1.605286977e-09 TIME= 0.0114 CENTER OF MASS Z-LOC = 0 TIME= 0.0114 CENTER OF MASS Z-VEL = 0 TIME= 0.0114 MAXIMUM TEMPERATURE = 6025488266 TIME= 0.0114 MAXIMUM DENSITY = 1023652536 TIME= 0.0114 MAXIMUM T_S / T_E = 0.001971370037 [STEP 57] Coarse TimeStep time: 0.019387016 [STEP 57] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 57 TIME = 0.0114 DT = 0.0002 [Level 0 step 58] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0114 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001182913 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006736822 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001017367  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2383562728 [Level 0 step 58] Advanced 4096 cells TIME= 0.0116 MASS = 4e+23 TIME= 0.0116 XMOM = 1.80319907e+14 TIME= 0.0116 YMOM = -6.685030697e+14 TIME= 0.0116 ZMOM = 0 TIME= 0.0116 ANG MOM X = 0 TIME= 0.0116 ANG MOM Y = 0 TIME= 0.0116 ANG MOM Z = 5.686821181e+21 TIME= 0.0116 RHO*e = 5.307463724e+41 TIME= 0.0116 RHO*K = 7.287747239e+35 TIME= 0.0116 RHO*E = 5.307471012e+41 TIME= 0.0116 CENTER OF MASS X-LOC = 10000000 TIME= 0.0116 CENTER OF MASS X-VEL = 4.507997674e-10 TIME= 0.0116 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0116 CENTER OF MASS Y-VEL = -1.671257674e-09 TIME= 0.0116 CENTER OF MASS Z-LOC = 0 TIME= 0.0116 CENTER OF MASS Z-VEL = 0 TIME= 0.0116 MAXIMUM TEMPERATURE = 6025491694 TIME= 0.0116 MAXIMUM DENSITY = 1023557651 TIME= 0.0116 MAXIMUM T_S / T_E = 0.001964713977 [STEP 58] Coarse TimeStep time: 0.019345119 [STEP 58] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 58 TIME = 0.0116 DT = 0.0002 [Level 0 step 59] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0116 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001158345 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006728737 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001040227  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2393530129 [Level 0 step 59] Advanced 4096 cells TIME= 0.0118 MASS = 4e+23 TIME= 0.0118 XMOM = -4.617948837e+13 TIME= 0.0118 YMOM = -7.432698604e+14 TIME= 0.0118 ZMOM = 0 TIME= 0.0118 ANG MOM X = 0 TIME= 0.0118 ANG MOM Y = 0 TIME= 0.0118 ANG MOM Z = 9.251336586e+21 TIME= 0.0118 RHO*e = 5.30754749e+41 TIME= 0.0118 RHO*K = 7.625474987e+35 TIME= 0.0118 RHO*E = 5.307555116e+41 TIME= 0.0118 CENTER OF MASS X-LOC = 10000000 TIME= 0.0118 CENTER OF MASS X-VEL = -1.154487209e-10 TIME= 0.0118 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0118 CENTER OF MASS Y-VEL = -1.858174651e-09 TIME= 0.0118 CENTER OF MASS Z-LOC = 0 TIME= 0.0118 CENTER OF MASS Z-VEL = 0 TIME= 0.0118 MAXIMUM TEMPERATURE = 6025496267 TIME= 0.0118 MAXIMUM DENSITY = 1023470257 TIME= 0.0118 MAXIMUM T_S / T_E = 0.001959924631 [STEP 59] Coarse TimeStep time: 0.01929574 [STEP 59] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 59 TIME = 0.0118 DT = 0.0002 [Level 0 step 60] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0118 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001250668 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00662116 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001023569  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2414036491 [Level 0 step 60] Advanced 4096 cells TIME= 0.012 MASS = 4e+23 TIME= 0.012 XMOM = 3.298534883e+13 TIME= 0.012 YMOM = -6.663040464e+14 TIME= 0.012 ZMOM = 0 TIME= 0.012 ANG MOM X = 0 TIME= 0.012 ANG MOM Y = 0 TIME= 0.012 ANG MOM Z = 8.861431967e+21 TIME= 0.012 RHO*e = 5.307630204e+41 TIME= 0.012 RHO*K = 8.04888911e+35 TIME= 0.012 RHO*E = 5.307638253e+41 TIME= 0.012 CENTER OF MASS X-LOC = 10000000 TIME= 0.012 CENTER OF MASS X-VEL = 8.246337208e-11 TIME= 0.012 CENTER OF MASS Y-LOC = 10000000 TIME= 0.012 CENTER OF MASS Y-VEL = -1.665760116e-09 TIME= 0.012 CENTER OF MASS Z-LOC = 0 TIME= 0.012 CENTER OF MASS Z-VEL = 0 TIME= 0.012 MAXIMUM TEMPERATURE = 6025501462 TIME= 0.012 MAXIMUM DENSITY = 1023389951 TIME= 0.012 MAXIMUM T_S / T_E = 0.00195701991 [STEP 60] Coarse TimeStep time: 0.019211035 [STEP 60] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 60 TIME = 0.012 DT = 0.0002 [Level 0 step 61] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.012 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001283305 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006545736 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001020196  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415671053 [Level 0 step 61] Advanced 4096 cells TIME= 0.0122 MASS = 4e+23 TIME= 0.0122 XMOM = -4.75538779e+13 TIME= 0.0122 YMOM = -6.613562441e+14 TIME= 0.0122 ZMOM = 0 TIME= 0.0122 ANG MOM X = 0 TIME= 0.0122 ANG MOM Y = 0 TIME= 0.0122 ANG MOM Z = 8.563000691e+21 TIME= 0.0122 RHO*e = 5.307712027e+41 TIME= 0.0122 RHO*K = 8.542230437e+35 TIME= 0.0122 RHO*E = 5.30772057e+41 TIME= 0.0122 CENTER OF MASS X-LOC = 10000000 TIME= 0.0122 CENTER OF MASS X-VEL = -1.188846948e-10 TIME= 0.0122 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0122 CENTER OF MASS Y-VEL = -1.65339061e-09 TIME= 0.0122 CENTER OF MASS Z-LOC = 0 TIME= 0.0122 CENTER OF MASS Z-VEL = 0 TIME= 0.0122 MAXIMUM TEMPERATURE = 6025507021 TIME= 0.0122 MAXIMUM DENSITY = 1023316692 TIME= 0.0122 MAXIMUM T_S / T_E = 0.001956055956 [STEP 61] Coarse TimeStep time: 0.019167553 [STEP 61] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 61 TIME = 0.0122 DT = 0.0002 [Level 0 step 62] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0122 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001241238 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006611954 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001101713  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2394781061 [Level 0 step 62] Advanced 4096 cells TIME= 0.0124 MASS = 4e+23 TIME= 0.0124 XMOM = -1.055531163e+14 TIME= 0.0124 YMOM = -5.981343255e+14 TIME= 0.0124 ZMOM = 0 TIME= 0.0124 ANG MOM X = 0 TIME= 0.0124 ANG MOM Y = 0 TIME= 0.0124 ANG MOM Z = 7.701295675e+21 TIME= 0.0124 RHO*e = 5.307793176e+41 TIME= 0.0124 RHO*K = 9.087455818e+35 TIME= 0.0124 RHO*E = 5.307802263e+41 TIME= 0.0124 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0124 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0124 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0124 CENTER OF MASS Y-VEL = -1.495335814e-09 TIME= 0.0124 CENTER OF MASS Z-LOC = 0 TIME= 0.0124 CENTER OF MASS Z-VEL = 0 TIME= 0.0124 MAXIMUM TEMPERATURE = 6025512676 TIME= 0.0124 MAXIMUM DENSITY = 1023250004 TIME= 0.0124 MAXIMUM T_S / T_E = 0.00195696285 [STEP 62] Coarse TimeStep time: 0.019267564 [STEP 62] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 62 TIME = 0.0124 DT = 0.0002 [Level 0 step 63] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0124 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001246938 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00667664 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00103874  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2387783085 [Level 0 step 63] Advanced 4096 cells TIME= 0.0126 MASS = 4e+23 TIME= 0.0126 XMOM = -7.91648372e+13 TIME= 0.0126 YMOM = -6.685030697e+14 TIME= 0.0126 ZMOM = 0 TIME= 0.0126 ANG MOM X = 0 TIME= 0.0126 ANG MOM Y = 0 TIME= 0.0126 ANG MOM Z = 8.735907125e+21 TIME= 0.0126 RHO*e = 5.30787384e+41 TIME= 0.0126 RHO*K = 9.665032919e+35 TIME= 0.0126 RHO*E = 5.307883505e+41 TIME= 0.0126 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0126 CENTER OF MASS X-VEL = -1.97912093e-10 TIME= 0.0126 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0126 CENTER OF MASS Y-VEL = -1.671257674e-09 TIME= 0.0126 CENTER OF MASS Z-LOC = 0 TIME= 0.0126 CENTER OF MASS Z-VEL = 0 TIME= 0.0126 MAXIMUM TEMPERATURE = 6025518165 TIME= 0.0126 MAXIMUM DENSITY = 1023189019 TIME= 0.0126 MAXIMUM T_S / T_E = 0.001959555154 [STEP 63] Coarse TimeStep time: 0.019351544 [STEP 63] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 63 TIME = 0.0126 DT = 0.0002 [Level 0 step 64] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0126 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001268556 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006575669 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001026524  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2400758724 [Level 0 step 64] Advanced 4096 cells TIME= 0.0128 MASS = 4e+23 TIME= 0.0128 XMOM = 8.356288371e+13 TIME= 0.0128 YMOM = -6.860952557e+14 TIME= 0.0128 ZMOM = 0 TIME= 0.0128 ANG MOM X = 0 TIME= 0.0128 ANG MOM Y = 0 TIME= 0.0128 ANG MOM Z = 8.622859947e+21 TIME= 0.0128 RHO*e = 5.307954232e+41 TIME= 0.0128 RHO*K = 1.025485968e+36 TIME= 0.0128 RHO*E = 5.307964487e+41 TIME= 0.0128 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0128 CENTER OF MASS X-VEL = 2.089072093e-10 TIME= 0.0128 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0128 CENTER OF MASS Y-VEL = -1.715238139e-09 TIME= 0.0128 CENTER OF MASS Z-LOC = 0 TIME= 0.0128 CENTER OF MASS Z-VEL = 0 TIME= 0.0128 MAXIMUM TEMPERATURE = 6025523344 TIME= 0.0128 MAXIMUM DENSITY = 1023132968 TIME= 0.0128 MAXIMUM T_S / T_E = 0.001963647409 [STEP 64] Coarse TimeStep time: 0.019228734 [STEP 64] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 64 TIME = 0.0128 DT = 0.0002 [Level 0 step 65] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0128 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001224044 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006574871 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001004533  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2422591374 [Level 0 step 65] Advanced 4096 cells TIME= 0.013 MASS = 4e+23 TIME= 0.013 XMOM = -1.099511628e+14 TIME= 0.013 YMOM = -6.860952557e+14 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 = 1.26963469e+22 TIME= 0.013 RHO*e = 5.308034557e+41 TIME= 0.013 RHO*K = 1.083722482e+36 TIME= 0.013 RHO*E = 5.308045394e+41 TIME= 0.013 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.013 CENTER OF MASS X-VEL = -2.748779069e-10 TIME= 0.013 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.013 CENTER OF MASS Y-VEL = -1.715238139e-09 TIME= 0.013 CENTER OF MASS Z-LOC = 0 TIME= 0.013 CENTER OF MASS Z-VEL = 0 TIME= 0.013 MAXIMUM TEMPERATURE = 6025528186 TIME= 0.013 MAXIMUM DENSITY = 1023081361 TIME= 0.013 MAXIMUM T_S / T_E = 0.001969106121 [STEP 65] Coarse TimeStep time: 0.019124729 [STEP 65] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 65 TIME = 0.013 DT = 0.0002 [Level 0 step 66] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.013 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001172776 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006580411 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001079965  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.239908399 [Level 0 step 66] Advanced 4096 cells TIME= 0.0132 MASS = 4e+23 TIME= 0.0132 XMOM = 2.374945116e+14 TIME= 0.0132 YMOM = -6.860952557e+14 TIME= 0.0132 ZMOM = 0 TIME= 0.0132 ANG MOM X = 0 TIME= 0.0132 ANG MOM Y = 0 TIME= 0.0132 ANG MOM Z = 1.553552977e+22 TIME= 0.0132 RHO*e = 5.308114935e+41 TIME= 0.0132 RHO*K = 1.139371236e+36 TIME= 0.0132 RHO*E = 5.308126329e+41 TIME= 0.0132 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0132 CENTER OF MASS X-VEL = 5.93736279e-10 TIME= 0.0132 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0132 CENTER OF MASS Y-VEL = -1.715238139e-09 TIME= 0.0132 CENTER OF MASS Z-LOC = 0 TIME= 0.0132 CENTER OF MASS Z-VEL = 0 TIME= 0.0132 MAXIMUM TEMPERATURE = 6025532696 TIME= 0.0132 MAXIMUM DENSITY = 1023033788 TIME= 0.0132 MAXIMUM T_S / T_E = 0.001975811693 [STEP 66] Coarse TimeStep time: 0.019294287 [STEP 66] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 66 TIME = 0.0132 DT = 0.0002 [Level 0 step 67] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0132 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001271693 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006572432 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00101275  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.241857175 [Level 0 step 67] Advanced 4096 cells TIME= 0.0134 MASS = 4e+23 TIME= 0.0134 XMOM = 0 TIME= 0.0134 YMOM = -7.74056186e+14 TIME= 0.0134 ZMOM = 0 TIME= 0.0134 ANG MOM X = 0 TIME= 0.0134 ANG MOM Y = 0 TIME= 0.0134 ANG MOM Z = 1.919040205e+22 TIME= 0.0134 RHO*e = 5.308195652e+41 TIME= 0.0134 RHO*K = 1.190796885e+36 TIME= 0.0134 RHO*E = 5.30820756e+41 TIME= 0.0134 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0134 CENTER OF MASS X-VEL = 0 TIME= 0.0134 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0134 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0134 CENTER OF MASS Z-LOC = 0 TIME= 0.0134 CENTER OF MASS Z-VEL = 0 TIME= 0.0134 MAXIMUM TEMPERATURE = 6025536871 TIME= 0.0134 MAXIMUM DENSITY = 1022989796 TIME= 0.0134 MAXIMUM T_S / T_E = 0.001983634149 [STEP 67] Coarse TimeStep time: 0.019196424 [STEP 67] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 67 TIME = 0.0134 DT = 0.0002 [Level 0 step 68] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0134 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001278824 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006799701 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001051445  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2328739171 [Level 0 step 68] Advanced 4096 cells TIME= 0.0136 MASS = 4e+23 TIME= 0.0136 XMOM = 1.935140465e+14 TIME= 0.0136 YMOM = -6.157265116e+14 TIME= 0.0136 ZMOM = 0 TIME= 0.0136 ANG MOM X = 0 TIME= 0.0136 ANG MOM Y = 0 TIME= 0.0136 ANG MOM Z = 2.110395363e+22 TIME= 0.0136 RHO*e = 5.308276872e+41 TIME= 0.0136 RHO*K = 1.236637287e+36 TIME= 0.0136 RHO*E = 5.308289238e+41 TIME= 0.0136 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0136 CENTER OF MASS X-VEL = 4.837851162e-10 TIME= 0.0136 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0136 CENTER OF MASS Y-VEL = -1.539316279e-09 TIME= 0.0136 CENTER OF MASS Z-LOC = 0 TIME= 0.0136 CENTER OF MASS Z-VEL = 0 TIME= 0.0136 MAXIMUM TEMPERATURE = 6025540698 TIME= 0.0136 MAXIMUM DENSITY = 1022948866 TIME= 0.0136 MAXIMUM T_S / T_E = 0.00199242669 [STEP 68] Coarse TimeStep time: 0.019772258 [STEP 68] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 68 TIME = 0.0136 DT = 0.0002 [Level 0 step 69] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0136 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001194075 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006710848 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000971335  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2400822188 [Level 0 step 69] Advanced 4096 cells TIME= 0.0138 MASS = 4e+23 TIME= 0.0138 XMOM = 1.143492093e+14 TIME= 0.0138 YMOM = -8.796093022e+14 TIME= 0.0138 ZMOM = 0 TIME= 0.0138 ANG MOM X = 0 TIME= 0.0138 ANG MOM Y = 0 TIME= 0.0138 ANG MOM Z = 1.993615807e+22 TIME= 0.0138 RHO*e = 5.30835874e+41 TIME= 0.0138 RHO*K = 1.275855769e+36 TIME= 0.0138 RHO*E = 5.308371498e+41 TIME= 0.0138 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0138 CENTER OF MASS X-VEL = 2.858730232e-10 TIME= 0.0138 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0138 CENTER OF MASS Y-VEL = -2.199023256e-09 TIME= 0.0138 CENTER OF MASS Z-LOC = 0 TIME= 0.0138 CENTER OF MASS Z-VEL = 0 TIME= 0.0138 MAXIMUM TEMPERATURE = 6025544135 TIME= 0.0138 MAXIMUM DENSITY = 1022910317 TIME= 0.0138 MAXIMUM T_S / T_E = 0.002002002184 [STEP 69] Coarse TimeStep time: 0.01939696 [STEP 69] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 69 TIME = 0.0138 DT = 0.0002 [Level 0 step 70] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0138 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001286727 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006601396 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000934614  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2403515658 [Level 0 step 70] Advanced 4096 cells TIME= 0.014 MASS = 4e+23 TIME= 0.014 XMOM = -3.694359069e+14 TIME= 0.014 YMOM = -8.444249301e+14 TIME= 0.014 ZMOM = 0 TIME= 0.014 ANG MOM X = 0 TIME= 0.014 ANG MOM Y = 0 TIME= 0.014 ANG MOM Z = 1.699378242e+22 TIME= 0.014 RHO*e = 5.308441414e+41 TIME= 0.014 RHO*K = 1.307785135e+36 TIME= 0.014 RHO*E = 5.308454492e+41 TIME= 0.014 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.014 CENTER OF MASS X-VEL = -9.235897673e-10 TIME= 0.014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.014 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.014 CENTER OF MASS Z-LOC = 0 TIME= 0.014 CENTER OF MASS Z-VEL = 0 TIME= 0.014 MAXIMUM TEMPERATURE = 6025547116 TIME= 0.014 MAXIMUM DENSITY = 1022873277 TIME= 0.014 MAXIMUM T_S / T_E = 0.002012123967 [STEP 70] Coarse TimeStep time: 0.01918922 [STEP 70] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 70 TIME = 0.014 DT = 0.0002 [Level 0 step 71] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.014 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00123201 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006683727 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001019146  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411181856 [Level 0 step 71] Advanced 4096 cells TIME= 0.0142 MASS = 4e+23 TIME= 0.0142 XMOM = 3.694359069e+14 TIME= 0.0142 YMOM = -7.74056186e+14 TIME= 0.0142 ZMOM = 0 TIME= 0.0142 ANG MOM X = 0 TIME= 0.0142 ANG MOM Y = 0 TIME= 0.0142 ANG MOM Z = 1.629090631e+22 TIME= 0.0142 RHO*e = 5.308525015e+41 TIME= 0.0142 RHO*K = 1.332155629e+36 TIME= 0.0142 RHO*E = 5.308538336e+41 TIME= 0.0142 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0142 CENTER OF MASS X-VEL = 9.235897673e-10 TIME= 0.0142 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0142 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0142 CENTER OF MASS Z-LOC = 0 TIME= 0.0142 CENTER OF MASS Z-VEL = 0 TIME= 0.0142 MAXIMUM TEMPERATURE = 6025549511 TIME= 0.0142 MAXIMUM DENSITY = 1022836482 TIME= 0.0142 MAXIMUM T_S / T_E = 0.002022457032 [STEP 71] Coarse TimeStep time: 0.019214185 [STEP 71] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 71 TIME = 0.0142 DT = 0.0002 [Level 0 step 72] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0142 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001250833 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006654616 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00093395  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.238793649 [Level 0 step 72] Advanced 4096 cells TIME= 0.0144 MASS = 4e+23 TIME= 0.0144 XMOM = -1.583296744e+14 TIME= 0.0144 YMOM = -5.277655813e+14 TIME= 0.0144 ZMOM = 0 TIME= 0.0144 ANG MOM X = 0 TIME= 0.0144 ANG MOM Y = 0 TIME= 0.0144 ANG MOM Z = 1.569925751e+22 TIME= 0.0144 RHO*e = 5.308609654e+41 TIME= 0.0144 RHO*K = 1.349103951e+36 TIME= 0.0144 RHO*E = 5.308623145e+41 TIME= 0.0144 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0144 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS Y-VEL = -1.319413953e-09 TIME= 0.0144 CENTER OF MASS Z-LOC = 0 TIME= 0.0144 CENTER OF MASS Z-VEL = 0 TIME= 0.0144 MAXIMUM TEMPERATURE = 6025551340 TIME= 0.0144 MAXIMUM DENSITY = 1022799102 TIME= 0.0144 MAXIMUM T_S / T_E = 0.002032756451 [STEP 72] Coarse TimeStep time: 0.019359451 [STEP 72] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 72 TIME = 0.0144 DT = 0.0002 [Level 0 step 73] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0144 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001277563 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655757 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009145089998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2407455212 [Level 0 step 73] Advanced 4096 cells TIME= 0.0146 MASS = 4e+23 TIME= 0.0146 XMOM = 0 TIME= 0.0146 YMOM = -7.036874418e+14 TIME= 0.0146 ZMOM = 0 TIME= 0.0146 ANG MOM X = 0 TIME= 0.0146 ANG MOM Y = 0 TIME= 0.0146 ANG MOM Z = 1.42433927e+22 TIME= 0.0146 RHO*e = 5.308695159e+41 TIME= 0.0146 RHO*K = 1.359162387e+36 TIME= 0.0146 RHO*E = 5.30870875e+41 TIME= 0.0146 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0146 CENTER OF MASS X-VEL = 0 TIME= 0.0146 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0146 CENTER OF MASS Y-VEL = -1.759218604e-09 TIME= 0.0146 CENTER OF MASS Z-LOC = 0 TIME= 0.0146 CENTER OF MASS Z-VEL = 0 TIME= 0.0146 MAXIMUM TEMPERATURE = 6025552523 TIME= 0.0146 MAXIMUM DENSITY = 1022759895 TIME= 0.0146 MAXIMUM T_S / T_E = 0.002042680031 [STEP 73] Coarse TimeStep time: 0.019246527 [STEP 73] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 73 TIME = 0.0146 DT = 0.0002 [Level 0 step 74] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0146 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001322435 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00671163 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000984005  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2394379008 [Level 0 step 74] Advanced 4096 cells TIME= 0.0148 MASS = 4e+23 TIME= 0.0148 XMOM = 2.462906046e+14 TIME= 0.0148 YMOM = -9.147936743e+14 TIME= 0.0148 ZMOM = 0 TIME= 0.0148 ANG MOM X = 0 TIME= 0.0148 ANG MOM Y = 0 TIME= 0.0148 ANG MOM Z = 1.387102915e+22 TIME= 0.0148 RHO*e = 5.308781771e+41 TIME= 0.0148 RHO*K = 1.363226039e+36 TIME= 0.0148 RHO*E = 5.308795403e+41 TIME= 0.0148 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS X-VEL = 6.157265116e-10 TIME= 0.0148 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS Y-VEL = -2.286984186e-09 TIME= 0.0148 CENTER OF MASS Z-LOC = 0 TIME= 0.0148 CENTER OF MASS Z-VEL = 0 TIME= 0.0148 MAXIMUM TEMPERATURE = 6025552835 TIME= 0.0148 MAXIMUM DENSITY = 1022716839 TIME= 0.0148 MAXIMUM T_S / T_E = 0.002051695198 [STEP 74] Coarse TimeStep time: 0.019265329 [STEP 74] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 74 TIME = 0.0148 DT = 0.0002 [Level 0 step 75] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0148 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001252307 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006607586 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009172129999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411578071 [Level 0 step 75] Advanced 4096 cells TIME= 0.015 MASS = 4e+23 TIME= 0.015 XMOM = 0 TIME= 0.015 YMOM = -1.301821767e+15 TIME= 0.015 ZMOM = 0 TIME= 0.015 ANG MOM X = 0 TIME= 0.015 ANG MOM Y = 0 TIME= 0.015 ANG MOM Z = 1.376072947e+22 TIME= 0.015 RHO*e = 5.30886956e+41 TIME= 0.015 RHO*K = 1.362505538e+36 TIME= 0.015 RHO*E = 5.308883186e+41 TIME= 0.015 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.015 CENTER OF MASS X-VEL = 0 TIME= 0.015 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.015 CENTER OF MASS Y-VEL = -3.254554418e-09 TIME= 0.015 CENTER OF MASS Z-LOC = 0 TIME= 0.015 CENTER OF MASS Z-VEL = 0 TIME= 0.015 MAXIMUM TEMPERATURE = 6025552051 TIME= 0.015 MAXIMUM DENSITY = 1022667556 TIME= 0.015 MAXIMUM T_S / T_E = 0.002059166048 [STEP 75] Coarse TimeStep time: 0.019224581 [STEP 75] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 75 TIME = 0.015 DT = 0.0002 [Level 0 step 76] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.015 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001424623 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006568878 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001018341  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2369834278 [Level 0 step 76] Advanced 4096 cells TIME= 0.0152 MASS = 4e+23 TIME= 0.0152 XMOM = 1.759218604e+14 TIME= 0.0152 YMOM = -6.333186976e+14 TIME= 0.0152 ZMOM = 0 TIME= 0.0152 ANG MOM X = 0 TIME= 0.0152 ANG MOM Y = 0 TIME= 0.0152 ANG MOM Z = 1.377036931e+22 TIME= 0.0152 RHO*e = 5.3089586e+41 TIME= 0.0152 RHO*K = 1.358461279e+36 TIME= 0.0152 RHO*E = 5.308972184e+41 TIME= 0.0152 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0152 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS Y-VEL = -1.583296744e-09 TIME= 0.0152 CENTER OF MASS Z-LOC = 0 TIME= 0.0152 CENTER OF MASS Z-VEL = 0 TIME= 0.0152 MAXIMUM TEMPERATURE = 6025550019 TIME= 0.0152 MAXIMUM DENSITY = 1022609625 TIME= 0.0152 MAXIMUM T_S / T_E = 0.002064426723 [STEP 76] Coarse TimeStep time: 0.019455786 [STEP 76] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 76 TIME = 0.0152 DT = 0.0002 [Level 0 step 77] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0152 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001230858 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006562205 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001012477  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2420451158 [Level 0 step 77] Advanced 4096 cells TIME= 0.0154 MASS = 4e+23 TIME= 0.0154 XMOM = 2.286984186e+14 TIME= 0.0154 YMOM = -8.09240558e+14 TIME= 0.0154 ZMOM = 0 TIME= 0.0154 ANG MOM X = 0 TIME= 0.0154 ANG MOM Y = 0 TIME= 0.0154 ANG MOM Z = 1.511175841e+22 TIME= 0.0154 RHO*e = 5.309048931e+41 TIME= 0.0154 RHO*K = 1.352727659e+36 TIME= 0.0154 RHO*E = 5.309062459e+41 TIME= 0.0154 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0154 CENTER OF MASS X-VEL = 5.717460464e-10 TIME= 0.0154 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0154 CENTER OF MASS Y-VEL = -2.023101395e-09 TIME= 0.0154 CENTER OF MASS Z-LOC = 0 TIME= 0.0154 CENTER OF MASS Z-VEL = 0 TIME= 0.0154 MAXIMUM TEMPERATURE = 6025546661 TIME= 0.0154 MAXIMUM DENSITY = 1022540720 TIME= 0.0154 MAXIMUM T_S / T_E = 0.00206681825 [STEP 77] Coarse TimeStep time: 0.019150034 [STEP 77] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 77 TIME = 0.0154 DT = 0.0002 [Level 0 step 78] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0154 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00123869 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006529101 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001072535  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2403506914 [Level 0 step 78] Advanced 4096 cells TIME= 0.0156 MASS = 4e+23 TIME= 0.0156 XMOM = -5.101733953e+14 TIME= 0.0156 YMOM = -4.573968372e+14 TIME= 0.0156 ZMOM = 0 TIME= 0.0156 ANG MOM X = 0 TIME= 0.0156 ANG MOM Y = 0 TIME= 0.0156 ANG MOM Z = 1.455461074e+22 TIME= 0.0156 RHO*e = 5.309140561e+41 TIME= 0.0156 RHO*K = 1.347027971e+36 TIME= 0.0156 RHO*E = 5.309154032e+41 TIME= 0.0156 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS X-VEL = -1.275433488e-09 TIME= 0.0156 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS Y-VEL = -1.143492093e-09 TIME= 0.0156 CENTER OF MASS Z-LOC = 0 TIME= 0.0156 CENTER OF MASS Z-VEL = 0 TIME= 0.0156 MAXIMUM TEMPERATURE = 6025541959 TIME= 0.0156 MAXIMUM DENSITY = 1022458630 TIME= 0.0156 MAXIMUM T_S / T_E = 0.00206570105 [STEP 78] Coarse TimeStep time: 0.019201965 [STEP 78] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 78 TIME = 0.0156 DT = 0.0002 [Level 0 step 79] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0156 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001251432 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006559442 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001017655  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2421199732 [Level 0 step 79] Advanced 4096 cells TIME= 0.0158 MASS = 4e+23 TIME= 0.0158 XMOM = -1.407374884e+14 TIME= 0.0158 YMOM = -2.814749767e+14 TIME= 0.0158 ZMOM = 0 TIME= 0.0158 ANG MOM X = 0 TIME= 0.0158 ANG MOM Y = 0 TIME= 0.0158 ANG MOM Z = 1.433363697e+22 TIME= 0.0158 RHO*e = 5.309233491e+41 TIME= 0.0158 RHO*K = 1.343085719e+36 TIME= 0.0158 RHO*E = 5.309246922e+41 TIME= 0.0158 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0158 CENTER OF MASS X-VEL = -3.518437209e-10 TIME= 0.0158 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0158 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0158 CENTER OF MASS Z-LOC = 0 TIME= 0.0158 CENTER OF MASS Z-VEL = 0 TIME= 0.0158 MAXIMUM TEMPERATURE = 6025528746 TIME= 0.0158 MAXIMUM DENSITY = 1022361299 TIME= 0.0158 MAXIMUM T_S / T_E = 0.002061070245 [STEP 79] Coarse TimeStep time: 0.019100059 [STEP 79] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 79 TIME = 0.0158 DT = 0.0002 [Level 0 step 80] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0158 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001241846 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006483272 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001104307  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2425145826 [Level 0 step 80] Advanced 4096 cells TIME= 0.016 MASS = 4e+23 TIME= 0.016 XMOM = 2.462906046e+14 TIME= 0.016 YMOM = -7.036874418e+14 TIME= 0.016 ZMOM = 0 TIME= 0.016 ANG MOM X = 0 TIME= 0.016 ANG MOM Y = 0 TIME= 0.016 ANG MOM Z = 1.321040992e+22 TIME= 0.016 RHO*e = 5.309327696e+41 TIME= 0.016 RHO*K = 1.342538349e+36 TIME= 0.016 RHO*E = 5.309341122e+41 TIME= 0.016 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.016 CENTER OF MASS X-VEL = 6.157265116e-10 TIME= 0.016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.016 CENTER OF MASS Y-VEL = -1.759218604e-09 TIME= 0.016 CENTER OF MASS Z-LOC = 0 TIME= 0.016 CENTER OF MASS Z-VEL = 0 TIME= 0.016 MAXIMUM TEMPERATURE = 6025516540 TIME= 0.016 MAXIMUM DENSITY = 1022246781 TIME= 0.016 MAXIMUM T_S / T_E = 0.0020506003 [STEP 80] Coarse TimeStep time: 0.019057602 [STEP 80] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 80 TIME = 0.016 DT = 0.0002 [Level 0 step 81] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.016 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001470372 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006467077 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009272339998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416800778 [Level 0 step 81] Advanced 4096 cells TIME= 0.0162 MASS = 4e+23 TIME= 0.0162 XMOM = -3.166593488e+14 TIME= 0.0162 YMOM = -4.573968372e+14 TIME= 0.0162 ZMOM = 0 TIME= 0.0162 ANG MOM X = 0 TIME= 0.0162 ANG MOM Y = 0 TIME= 0.0162 ANG MOM Z = 1.305531686e+22 TIME= 0.0162 RHO*e = 5.30942315e+41 TIME= 0.0162 RHO*K = 1.346854141e+36 TIME= 0.0162 RHO*E = 5.309436619e+41 TIME= 0.0162 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0162 CENTER OF MASS X-VEL = -7.91648372e-10 TIME= 0.0162 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0162 CENTER OF MASS Y-VEL = -1.143492093e-09 TIME= 0.0162 CENTER OF MASS Z-LOC = 0 TIME= 0.0162 CENTER OF MASS Z-VEL = 0 TIME= 0.0162 MAXIMUM TEMPERATURE = 6025504581 TIME= 0.0162 MAXIMUM DENSITY = 1022112996 TIME= 0.0162 MAXIMUM T_S / T_E = 0.002034443069 [STEP 81] Coarse TimeStep time: 0.01914472 [STEP 81] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 81 TIME = 0.0162 DT = 0.0002 [Level 0 step 82] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0162 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001252376 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006555022 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001018439  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2419703618 [Level 0 step 82] Advanced 4096 cells TIME= 0.0164 MASS = 4e+23 TIME= 0.0164 XMOM = -7.036874418e+13 TIME= 0.0164 YMOM = -5.629499534e+14 TIME= 0.0164 ZMOM = 0 TIME= 0.0164 ANG MOM X = 0 TIME= 0.0164 ANG MOM Y = 0 TIME= 0.0164 ANG MOM Z = 1.337885174e+22 TIME= 0.0164 RHO*e = 5.309519807e+41 TIME= 0.0164 RHO*K = 1.357258869e+36 TIME= 0.0164 RHO*E = 5.309533379e+41 TIME= 0.0164 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0164 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0164 CENTER OF MASS Z-LOC = 0 TIME= 0.0164 CENTER OF MASS Z-VEL = 0 TIME= 0.0164 MAXIMUM TEMPERATURE = 6025492282 TIME= 0.0164 MAXIMUM DENSITY = 1021957442 TIME= 0.0164 MAXIMUM T_S / T_E = 0.00201201339 [STEP 82] Coarse TimeStep time: 0.019113758 [STEP 82] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 82 TIME = 0.0164 DT = 0.0002 [Level 0 step 83] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0164 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001184379 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006520435 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000959167  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439228754 [Level 0 step 83] Advanced 4096 cells TIME= 0.0166 MASS = 4e+23 TIME= 0.0166 XMOM = 1.407374884e+14 TIME= 0.0166 YMOM = -5.981343255e+14 TIME= 0.0166 ZMOM = 0 TIME= 0.0166 ANG MOM X = 0 TIME= 0.0166 ANG MOM Y = 0 TIME= 0.0166 ANG MOM Z = 1.329199127e+22 TIME= 0.0166 RHO*e = 5.309617614e+41 TIME= 0.0166 RHO*K = 1.374667831e+36 TIME= 0.0166 RHO*E = 5.309631361e+41 TIME= 0.0166 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0166 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS Y-VEL = -1.495335814e-09 TIME= 0.0166 CENTER OF MASS Z-LOC = 0 TIME= 0.0166 CENTER OF MASS Z-VEL = 0 TIME= 0.0166 MAXIMUM TEMPERATURE = 6025479101 TIME= 0.0166 MAXIMUM DENSITY = 1021776837 TIME= 0.0166 MAXIMUM T_S / T_E = 0.001982486539 [STEP 83] Coarse TimeStep time: 0.018983449 [STEP 83] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 83 TIME = 0.0166 DT = 0.0002 [Level 0 step 84] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0166 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001171653 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00656461 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001017956  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2436123428 [Level 0 step 84] Advanced 4096 cells TIME= 0.0168 MASS = 4e+23 TIME= 0.0168 XMOM = -3.518437209e+14 TIME= 0.0168 YMOM = -3.518437209e+14 TIME= 0.0168 ZMOM = 0 TIME= 0.0168 ANG MOM X = 0 TIME= 0.0168 ANG MOM Y = 0 TIME= 0.0168 ANG MOM Z = 1.4189784e+22 TIME= 0.0168 RHO*e = 5.309716524e+41 TIME= 0.0168 RHO*K = 1.39963746e+36 TIME= 0.0168 RHO*E = 5.30973052e+41 TIME= 0.0168 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0168 CENTER OF MASS X-VEL = -8.796093022e-10 TIME= 0.0168 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0168 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0168 CENTER OF MASS Z-LOC = 0 TIME= 0.0168 CENTER OF MASS Z-VEL = 0 TIME= 0.0168 MAXIMUM TEMPERATURE = 6025464476 TIME= 0.0168 MAXIMUM DENSITY = 1021566877 TIME= 0.0168 MAXIMUM T_S / T_E = 0.001944742997 [STEP 84] Coarse TimeStep time: 0.01911161 [STEP 84] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 84 TIME = 0.0168 DT = 0.0002 [Level 0 step 85] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0168 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001247444 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006527985 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001017205  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444961505 [Level 0 step 85] Advanced 4096 cells TIME= 0.017 MASS = 4e+23 TIME= 0.017 XMOM = -4.925812092e+14 TIME= 0.017 YMOM = -7.036874418e+13 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 = 1.502692654e+22 TIME= 0.017 RHO*e = 5.309816352e+41 TIME= 0.017 RHO*K = 1.432327209e+36 TIME= 0.017 RHO*E = 5.309830675e+41 TIME= 0.017 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.017 CENTER OF MASS X-VEL = -1.231453023e-09 TIME= 0.017 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.017 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.017 CENTER OF MASS Z-LOC = 0 TIME= 0.017 CENTER OF MASS Z-VEL = 0 TIME= 0.017 MAXIMUM TEMPERATURE = 6025447879 TIME= 0.017 MAXIMUM DENSITY = 1021322368 TIME= 0.017 MAXIMUM T_S / T_E = 0.001897392908 [STEP 85] Coarse TimeStep time: 0.018951704 [STEP 85] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 85 TIME = 0.017 DT = 0.0002 [Level 0 step 86] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.017 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001243748 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006559337 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001072875  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2428426343 [Level 0 step 86] Advanced 4096 cells TIME= 0.0172 MASS = 4e+23 TIME= 0.0172 XMOM = 1.407374884e+14 TIME= 0.0172 YMOM = -6.333186976e+14 TIME= 0.0172 ZMOM = 0 TIME= 0.0172 ANG MOM X = 0 TIME= 0.0172 ANG MOM Y = 0 TIME= 0.0172 ANG MOM Z = 1.490182114e+22 TIME= 0.0172 RHO*e = 5.309917128e+41 TIME= 0.0172 RHO*K = 1.472487241e+36 TIME= 0.0172 RHO*E = 5.309931853e+41 TIME= 0.0172 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0172 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0172 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0172 CENTER OF MASS Y-VEL = -1.583296744e-09 TIME= 0.0172 CENTER OF MASS Z-LOC = 0 TIME= 0.0172 CENTER OF MASS Z-VEL = 0 TIME= 0.0172 MAXIMUM TEMPERATURE = 6025428969 TIME= 0.0172 MAXIMUM DENSITY = 1021037854 TIME= 0.0172 MAXIMUM T_S / T_E = 0.001838922931 [STEP 86] Coarse TimeStep time: 0.019023474 [STEP 86] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 86 TIME = 0.0172 DT = 0.0002 [Level 0 step 87] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0172 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001235604 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006532904 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001022067  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437774555 [Level 0 step 87] Advanced 4096 cells TIME= 0.0174 MASS = 4e+23 TIME= 0.0174 XMOM = -7.036874418e+13 TIME= 0.0174 YMOM = -3.518437209e+14 TIME= 0.0174 ZMOM = 0 TIME= 0.0174 ANG MOM X = 0 TIME= 0.0174 ANG MOM Y = 0 TIME= 0.0174 ANG MOM Z = 1.445046237e+22 TIME= 0.0174 RHO*e = 5.310018747e+41 TIME= 0.0174 RHO*K = 1.519464125e+36 TIME= 0.0174 RHO*E = 5.310033942e+41 TIME= 0.0174 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0174 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0174 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0174 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0174 CENTER OF MASS Z-LOC = 0 TIME= 0.0174 CENTER OF MASS Z-VEL = 0 TIME= 0.0174 MAXIMUM TEMPERATURE = 6025407798 TIME= 0.0174 MAXIMUM DENSITY = 1020708724 TIME= 0.0174 MAXIMUM T_S / T_E = 0.0017679653 [STEP 87] Coarse TimeStep time: 0.019062968 [STEP 87] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 87 TIME = 0.0174 DT = 0.0002 [Level 0 step 88] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0174 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001248442 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688318 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000984413  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2395976257 [Level 0 step 88] Advanced 4096 cells TIME= 0.0176 MASS = 4e+23 TIME= 0.0176 XMOM = -1.407374884e+14 TIME= 0.0176 YMOM = 2.111062325e+14 TIME= 0.0176 ZMOM = 0 TIME= 0.0176 ANG MOM X = 0 TIME= 0.0176 ANG MOM Y = 0 TIME= 0.0176 ANG MOM Z = 1.200953432e+22 TIME= 0.0176 RHO*e = 5.310121239e+41 TIME= 0.0176 RHO*K = 1.572228031e+36 TIME= 0.0176 RHO*E = 5.310136961e+41 TIME= 0.0176 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0176 CENTER OF MASS X-VEL = -3.518437209e-10 TIME= 0.0176 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0176 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.0176 CENTER OF MASS Z-LOC = 0 TIME= 0.0176 CENTER OF MASS Z-VEL = 0 TIME= 0.0176 MAXIMUM TEMPERATURE = 6025384998 TIME= 0.0176 MAXIMUM DENSITY = 1020332549 TIME= 0.0176 MAXIMUM T_S / T_E = 0.001683639911 [STEP 88] Coarse TimeStep time: 0.019315461 [STEP 88] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 88 TIME = 0.0176 DT = 0.0002 [Level 0 step 89] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0176 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001268704 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006599391 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001052865  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2425382768 [Level 0 step 89] Advanced 4096 cells TIME= 0.0178 MASS = 4e+23 TIME= 0.0178 XMOM = -3.166593488e+14 TIME= 0.0178 YMOM = 1.407374884e+14 TIME= 0.0178 ZMOM = 0 TIME= 0.0178 ANG MOM X = 0 TIME= 0.0178 ANG MOM Y = 0 TIME= 0.0178 ANG MOM Z = 9.940478229e+21 TIME= 0.0178 RHO*e = 5.31022456e+41 TIME= 0.0178 RHO*K = 1.629419489e+36 TIME= 0.0178 RHO*E = 5.310240854e+41 TIME= 0.0178 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0178 CENTER OF MASS X-VEL = -7.91648372e-10 TIME= 0.0178 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0178 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0178 CENTER OF MASS Z-LOC = 0 TIME= 0.0178 CENTER OF MASS Z-VEL = 0 TIME= 0.0178 MAXIMUM TEMPERATURE = 6025361863 TIME= 0.0178 MAXIMUM DENSITY = 1019910268 TIME= 0.0178 MAXIMUM T_S / T_E = 0.001585882455 [STEP 89] Coarse TimeStep time: 0.019070876 [STEP 89] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 89 TIME = 0.0178 DT = 0.0002 [Level 0 step 90] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0178 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001271529 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006566482 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001109795  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411041203 [Level 0 step 90] Advanced 4096 cells TIME= 0.018 MASS = 4e+23 TIME= 0.018 XMOM = -3.518437209e+13 TIME= 0.018 YMOM = 2.814749767e+14 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 = 7.370744451e+21 TIME= 0.018 RHO*e = 5.310328599e+41 TIME= 0.018 RHO*K = 1.689412621e+36 TIME= 0.018 RHO*E = 5.310345493e+41 TIME= 0.018 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.018 CENTER OF MASS Z-LOC = 0 TIME= 0.018 CENTER OF MASS Z-VEL = 0 TIME= 0.018 MAXIMUM TEMPERATURE = 6025340250 TIME= 0.018 MAXIMUM DENSITY = 1019446818 TIME= 0.018 MAXIMUM T_S / T_E = 0.001475651698 [STEP 90] Coarse TimeStep time: 0.019155623 [STEP 90] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 90 TIME = 0.018 DT = 0.0002 [Level 0 step 91] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.018 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001232001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00656665 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001016625  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2427889575 [Level 0 step 91] Advanced 4096 cells TIME= 0.0182 MASS = 4e+23 TIME= 0.0182 XMOM = 2.111062325e+14 TIME= 0.0182 YMOM = 2.814749767e+14 TIME= 0.0182 ZMOM = 0 TIME= 0.0182 ANG MOM X = 0 TIME= 0.0182 ANG MOM Y = 0 TIME= 0.0182 ANG MOM Z = 6.089256775e+21 TIME= 0.0182 RHO*e = 5.310433312e+41 TIME= 0.0182 RHO*K = 1.750387986e+36 TIME= 0.0182 RHO*E = 5.310450816e+41 TIME= 0.0182 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0182 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0182 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0182 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.0182 CENTER OF MASS Z-LOC = 0 TIME= 0.0182 CENTER OF MASS Z-VEL = 0 TIME= 0.0182 MAXIMUM TEMPERATURE = 6025322300 TIME= 0.0182 MAXIMUM DENSITY = 1018950890 TIME= 0.0182 MAXIMUM T_S / T_E = 0.001354931113 [STEP 91] Coarse TimeStep time: 0.019749748 [STEP 91] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 91 TIME = 0.0182 DT = 0.0002 [Level 0 step 92] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0182 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001455461 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006654736 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009563010001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2349778802 [Level 0 step 92] Advanced 4096 cells TIME= 0.0184 MASS = 4e+23 TIME= 0.0184 XMOM = -2.111062325e+14 TIME= 0.0184 YMOM = -1.407374884e+14 TIME= 0.0184 ZMOM = 0 TIME= 0.0184 ANG MOM X = 0 TIME= 0.0184 ANG MOM Y = 0 TIME= 0.0184 ANG MOM Z = 1.000180623e+22 TIME= 0.0184 RHO*e = 5.310538712e+41 TIME= 0.0184 RHO*K = 1.81040796e+36 TIME= 0.0184 RHO*E = 5.310556816e+41 TIME= 0.0184 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0184 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0184 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0184 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0184 CENTER OF MASS Z-LOC = 0 TIME= 0.0184 CENTER OF MASS Z-VEL = 0 TIME= 0.0184 MAXIMUM TEMPERATURE = 6025310027 TIME= 0.0184 MAXIMUM DENSITY = 1018433783 TIME= 0.0184 MAXIMUM T_S / T_E = 0.001226499621 [STEP 92] Coarse TimeStep time: 0.019737776 [STEP 92] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 92 TIME = 0.0184 DT = 0.0002 [Level 0 step 93] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0184 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001340408 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006701313 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001071879  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2387797422 [Level 0 step 93] Advanced 4096 cells TIME= 0.0186 MASS = 4e+23 TIME= 0.0186 XMOM = 1.407374884e+14 TIME= 0.0186 YMOM = -5.629499534e+14 TIME= 0.0186 ZMOM = 0 TIME= 0.0186 ANG MOM X = 0 TIME= 0.0186 ANG MOM Y = 0 TIME= 0.0186 ANG MOM Z = 1.698703067e+22 TIME= 0.0186 RHO*e = 5.310644698e+41 TIME= 0.0186 RHO*K = 1.867499282e+36 TIME= 0.0186 RHO*E = 5.310663373e+41 TIME= 0.0186 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0186 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0186 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0186 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0186 CENTER OF MASS Z-LOC = 0 TIME= 0.0186 CENTER OF MASS Z-VEL = 0 TIME= 0.0186 MAXIMUM TEMPERATURE = 6025304895 TIME= 0.0186 MAXIMUM DENSITY = 1017907610 TIME= 0.0186 MAXIMUM T_S / T_E = 0.001093515776 [STEP 93] Coarse TimeStep time: 0.01935353 [STEP 93] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 93 TIME = 0.0186 DT = 0.0002 [Level 0 step 94] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0186 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001229733 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00657725 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009558690001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2437884245 [Level 0 step 94] Advanced 4096 cells TIME= 0.0188 MASS = 4e+23 TIME= 0.0188 XMOM = 4.573968372e+14 TIME= 0.0188 YMOM = 0 TIME= 0.0188 ZMOM = 0 TIME= 0.0188 ANG MOM X = 0 TIME= 0.0188 ANG MOM Y = 0 TIME= 0.0188 ANG MOM Z = 1.959408656e+22 TIME= 0.0188 RHO*e = 5.310751276e+41 TIME= 0.0188 RHO*K = 1.919718925e+36 TIME= 0.0188 RHO*E = 5.310770473e+41 TIME= 0.0188 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0188 CENTER OF MASS X-VEL = 1.143492093e-09 TIME= 0.0188 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0188 CENTER OF MASS Y-VEL = 0 TIME= 0.0188 CENTER OF MASS Z-LOC = 0 TIME= 0.0188 CENTER OF MASS Z-VEL = 0 TIME= 0.0188 MAXIMUM TEMPERATURE = 6025307524 TIME= 0.0188 MAXIMUM DENSITY = 1017383377 TIME= 0.0188 MAXIMUM T_S / T_E = 0.0009590323015 [STEP 94] Coarse TimeStep time: 0.018990078 [STEP 94] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 94 TIME = 0.0188 DT = 0.0002 [Level 0 step 95] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0188 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001252308 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006600146 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001009886  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418546901 [Level 0 step 95] Advanced 4096 cells TIME= 0.019 MASS = 4e+23 TIME= 0.019 XMOM = -1.759218604e+14 TIME= 0.019 YMOM = 7.036874418e+14 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 = 2.250966405e+22 TIME= 0.019 RHO*e = 5.310858397e+41 TIME= 0.019 RHO*K = 1.965226278e+36 TIME= 0.019 RHO*E = 5.310878049e+41 TIME= 0.019 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.019 CENTER OF MASS X-VEL = -4.398046511e-10 TIME= 0.019 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.019 CENTER OF MASS Y-VEL = 1.759218604e-09 TIME= 0.019 CENTER OF MASS Z-LOC = 0 TIME= 0.019 CENTER OF MASS Z-VEL = 0 TIME= 0.019 MAXIMUM TEMPERATURE = 6025317555 TIME= 0.019 MAXIMUM DENSITY = 1016869227 TIME= 0.019 MAXIMUM T_S / T_E = 0.0008255152818 [STEP 95] Coarse TimeStep time: 0.019222309 [STEP 95] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 95 TIME = 0.019 DT = 0.0002 [Level 0 step 96] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.019 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001244754 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006596447 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009363949998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2444536592 [Level 0 step 96] Advanced 4096 cells TIME= 0.0192 MASS = 4e+23 TIME= 0.0192 XMOM = 1.055531163e+14 TIME= 0.0192 YMOM = 4.925812092e+14 TIME= 0.0192 ZMOM = 0 TIME= 0.0192 ANG MOM X = 0 TIME= 0.0192 ANG MOM Y = 0 TIME= 0.0192 ANG MOM Z = 2.663033863e+22 TIME= 0.0192 RHO*e = 5.310965958e+41 TIME= 0.0192 RHO*K = 2.002347923e+36 TIME= 0.0192 RHO*E = 5.310985981e+41 TIME= 0.0192 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0192 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0192 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0192 CENTER OF MASS Y-VEL = 1.231453023e-09 TIME= 0.0192 CENTER OF MASS Z-LOC = 0 TIME= 0.0192 CENTER OF MASS Z-VEL = 0 TIME= 0.0192 MAXIMUM TEMPERATURE = 6025334003 TIME= 0.0192 MAXIMUM DENSITY = 1016370516 TIME= 0.0192 MAXIMUM T_S / T_E = 0.0007030875288 [STEP 96] Coarse TimeStep time: 0.018935425 [STEP 96] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 96 TIME = 0.0192 DT = 0.0002 [Level 0 step 97] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0192 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001294144 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006583532 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009306939999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430959504 [Level 0 step 97] Advanced 4096 cells TIME= 0.0194 MASS = 4e+23 TIME= 0.0194 XMOM = 3.518437209e+13 TIME= 0.0194 YMOM = 2.814749767e+14 TIME= 0.0194 ZMOM = 0 TIME= 0.0194 ANG MOM X = 0 TIME= 0.0194 ANG MOM Y = 0 TIME= 0.0194 ANG MOM Z = 2.704031531e+22 TIME= 0.0194 RHO*e = 5.311073884e+41 TIME= 0.0194 RHO*K = 2.029638403e+36 TIME= 0.0194 RHO*E = 5.311094181e+41 TIME= 0.0194 CENTER OF MASS X-LOC = 10000000 TIME= 0.0194 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0194 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0194 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.0194 CENTER OF MASS Z-LOC = 0 TIME= 0.0194 CENTER OF MASS Z-VEL = 0 TIME= 0.0194 MAXIMUM TEMPERATURE = 6025355067 TIME= 0.0194 MAXIMUM DENSITY = 1015887882 TIME= 0.0194 MAXIMUM T_S / T_E = 0.0007232232501 [STEP 97] Coarse TimeStep time: 0.019032623 [STEP 97] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 97 TIME = 0.0194 DT = 0.0002 [Level 0 step 98] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0194 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001253933 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006571391 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009438650002  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2438070712 [Level 0 step 98] Advanced 4096 cells TIME= 0.0196 MASS = 4e+23 TIME= 0.0196 XMOM = -2.462906046e+14 TIME= 0.0196 YMOM = 7.036874418e+13 TIME= 0.0196 ZMOM = 0 TIME= 0.0196 ANG MOM X = 0 TIME= 0.0196 ANG MOM Y = 0 TIME= 0.0196 ANG MOM Z = 2.880304241e+22 TIME= 0.0196 RHO*e = 5.311182207e+41 TIME= 0.0196 RHO*K = 2.045923105e+36 TIME= 0.0196 RHO*E = 5.311202666e+41 TIME= 0.0196 CENTER OF MASS X-LOC = 10000000 TIME= 0.0196 CENTER OF MASS X-VEL = -6.157265116e-10 TIME= 0.0196 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0196 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0196 CENTER OF MASS Z-LOC = 0 TIME= 0.0196 CENTER OF MASS Z-VEL = 0 TIME= 0.0196 MAXIMUM TEMPERATURE = 6025379198 TIME= 0.0196 MAXIMUM DENSITY = 1015420578 TIME= 0.0196 MAXIMUM T_S / T_E = 0.000734791919 [STEP 98] Coarse TimeStep time: 0.019052086 [STEP 98] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 98 TIME = 0.0196 DT = 0.0002 [Level 0 step 99] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0196 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001247362 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673451 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009389099998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2423881482 [Level 0 step 99] Advanced 4096 cells TIME= 0.0198 MASS = 4e+23 TIME= 0.0198 XMOM = 1.231453023e+14 TIME= 0.0198 YMOM = -2.111062325e+14 TIME= 0.0198 ZMOM = 0 TIME= 0.0198 ANG MOM X = 0 TIME= 0.0198 ANG MOM Y = 0 TIME= 0.0198 ANG MOM Z = 2.659100748e+22 TIME= 0.0198 RHO*e = 5.311290721e+41 TIME= 0.0198 RHO*K = 2.050333704e+36 TIME= 0.0198 RHO*E = 5.311311224e+41 TIME= 0.0198 CENTER OF MASS X-LOC = 10000000 TIME= 0.0198 CENTER OF MASS X-VEL = 3.078632558e-10 TIME= 0.0198 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0198 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0198 CENTER OF MASS Z-LOC = 0 TIME= 0.0198 CENTER OF MASS Z-VEL = 0 TIME= 0.0198 MAXIMUM TEMPERATURE = 6025405228 TIME= 0.0198 MAXIMUM DENSITY = 1014967354 TIME= 0.0198 MAXIMUM T_S / T_E = 0.000739677583 [STEP 99] Coarse TimeStep time: 0.019089548 [STEP 99] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 99 TIME = 0.0198 DT = 0.0002 [Level 0 step 100] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0198 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00125489 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006604609 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009824199999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432760975 [Level 0 step 100] Advanced 4096 cells TIME= 0.02 MASS = 4e+23 TIME= 0.02 XMOM = -8.796093022e+13 TIME= 0.02 YMOM = 0 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 = 2.500407842e+22 TIME= 0.02 RHO*e = 5.311399459e+41 TIME= 0.02 RHO*K = 2.042324484e+36 TIME= 0.02 RHO*E = 5.311419882e+41 TIME= 0.02 CENTER OF MASS X-LOC = 10000000 TIME= 0.02 CENTER OF MASS X-VEL = -2.199023256e-10 TIME= 0.02 CENTER OF MASS Y-LOC = 10000000 TIME= 0.02 CENTER OF MASS Y-VEL = 0 TIME= 0.02 CENTER OF MASS Z-LOC = 0 TIME= 0.02 CENTER OF MASS Z-VEL = 0 TIME= 0.02 MAXIMUM TEMPERATURE = 6025432418 TIME= 0.02 MAXIMUM DENSITY = 1014527191 TIME= 0.02 MAXIMUM T_S / T_E = 0.0007357096677 [STEP 100] Coarse TimeStep time: 0.018998452 [STEP 100] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 100 TIME = 0.02 DT = 0.0002 [Level 0 step 101] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.02 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001248479 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006600422 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001080509  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2420056454 [Level 0 step 101] Advanced 4096 cells TIME= 0.0202 MASS = 4e+23 TIME= 0.0202 XMOM = -1.935140465e+14 TIME= 0.0202 YMOM = 3.518437209e+14 TIME= 0.0202 ZMOM = 0 TIME= 0.0202 ANG MOM X = 0 TIME= 0.0202 ANG MOM Y = 0 TIME= 0.0202 ANG MOM Z = 1.927874205e+22 TIME= 0.0202 RHO*e = 5.311508445e+41 TIME= 0.0202 RHO*K = 2.021671133e+36 TIME= 0.0202 RHO*E = 5.311528662e+41 TIME= 0.0202 CENTER OF MASS X-LOC = 10000000 TIME= 0.0202 CENTER OF MASS X-VEL = -4.837851162e-10 TIME= 0.0202 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0202 CENTER OF MASS Y-VEL = 8.796093022e-10 TIME= 0.0202 CENTER OF MASS Z-LOC = 0 TIME= 0.0202 CENTER OF MASS Z-VEL = 0 TIME= 0.0202 MAXIMUM TEMPERATURE = 6025460287 TIME= 0.0202 MAXIMUM DENSITY = 1014099203 TIME= 0.0202 MAXIMUM T_S / T_E = 0.0007233797398 [STEP 101] Coarse TimeStep time: 0.019187389 [STEP 101] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 101 TIME = 0.0202 DT = 0.0002 [Level 0 step 102] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0202 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001276516 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006756079 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009755369999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2401627243 [Level 0 step 102] Advanced 4096 cells TIME= 0.0204 MASS = 4e+23 TIME= 0.0204 XMOM = 7.036874418e+13 TIME= 0.0204 YMOM = 4.925812092e+14 TIME= 0.0204 ZMOM = 0 TIME= 0.0204 ANG MOM X = 0 TIME= 0.0204 ANG MOM Y = 0 TIME= 0.0204 ANG MOM Z = 1.19105804e+22 TIME= 0.0204 RHO*e = 5.311617638e+41 TIME= 0.0204 RHO*K = 1.988464559e+36 TIME= 0.0204 RHO*E = 5.311637523e+41 TIME= 0.0204 CENTER OF MASS X-LOC = 10000000 TIME= 0.0204 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.0204 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0204 CENTER OF MASS Y-VEL = 1.231453023e-09 TIME= 0.0204 CENTER OF MASS Z-LOC = 0 TIME= 0.0204 CENTER OF MASS Z-VEL = 0 TIME= 0.0204 MAXIMUM TEMPERATURE = 6025398022 TIME= 0.0204 MAXIMUM DENSITY = 1013684150 TIME= 0.0204 MAXIMUM T_S / T_E = 0.000703249216 [STEP 102] Coarse TimeStep time: 0.019231605 [STEP 102] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 102 TIME = 0.0204 DT = 0.0002 [Level 0 step 103] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0204 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001307488 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006768242 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001001201  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2375243468 [Level 0 step 103] Advanced 4096 cells TIME= 0.0206 MASS = 4e+23 TIME= 0.0206 XMOM = 3.518437209e+13 TIME= 0.0206 YMOM = 2.814749767e+14 TIME= 0.0206 ZMOM = 0 TIME= 0.0206 ANG MOM X = 0 TIME= 0.0206 ANG MOM Y = 0 TIME= 0.0206 ANG MOM Z = 9.063504372e+21 TIME= 0.0206 RHO*e = 5.311726888e+41 TIME= 0.0206 RHO*K = 1.943093317e+36 TIME= 0.0206 RHO*E = 5.311746319e+41 TIME= 0.0206 CENTER OF MASS X-LOC = 10000000 TIME= 0.0206 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0206 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0206 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.0206 CENTER OF MASS Z-LOC = 0 TIME= 0.0206 CENTER OF MASS Z-VEL = 0 TIME= 0.0206 MAXIMUM TEMPERATURE = 6025108646 TIME= 0.0206 MAXIMUM DENSITY = 1013285427 TIME= 0.0206 MAXIMUM T_S / T_E = 0.0006760606161 [STEP 103] Coarse TimeStep time: 0.019429007 [STEP 103] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 103 TIME = 0.0206 DT = 0.0002 [Level 0 step 104] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0206 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00129155 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006634179 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001024879  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411780701 [Level 0 step 104] Advanced 4096 cells TIME= 0.0208 MASS = 4e+23 TIME= 0.0208 XMOM = 1.055531163e+14 TIME= 0.0208 YMOM = 3.518437209e+14 TIME= 0.0208 ZMOM = 0 TIME= 0.0208 ANG MOM X = 0 TIME= 0.0208 ANG MOM Y = 0 TIME= 0.0208 ANG MOM Z = 1.194413704e+22 TIME= 0.0208 RHO*e = 5.311836201e+41 TIME= 0.0208 RHO*K = 1.88621355e+36 TIME= 0.0208 RHO*E = 5.311855063e+41 TIME= 0.0208 CENTER OF MASS X-LOC = 10000000 TIME= 0.0208 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0208 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0208 CENTER OF MASS Y-VEL = 8.796093022e-10 TIME= 0.0208 CENTER OF MASS Z-LOC = 0 TIME= 0.0208 CENTER OF MASS Z-VEL = 0 TIME= 0.0208 MAXIMUM TEMPERATURE = 6024739030 TIME= 0.0208 MAXIMUM DENSITY = 1012908662 TIME= 0.0208 MAXIMUM T_S / T_E = 0.0006427986587 [STEP 104] Coarse TimeStep time: 0.019146397 [STEP 104] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 104 TIME = 0.0208 DT = 0.0002 [Level 0 step 105] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0208 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001290246 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006600361 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00101642  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2404152751 [Level 0 step 105] Advanced 4096 cells TIME= 0.021 MASS = 4e+23 TIME= 0.021 XMOM = 1.583296744e+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 = 1.474791182e+22 TIME= 0.021 RHO*e = 5.311945624e+41 TIME= 0.021 RHO*K = 1.818718297e+36 TIME= 0.021 RHO*E = 5.311963811e+41 TIME= 0.021 CENTER OF MASS X-LOC = 10000000 TIME= 0.021 CENTER OF MASS X-VEL = 3.95824186e-10 TIME= 0.021 CENTER OF MASS Y-LOC = 10000000 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 = 6024358582 TIME= 0.021 MAXIMUM DENSITY = 1012560882 TIME= 0.021 MAXIMUM T_S / T_E = 0.0006046339925 [STEP 105] Coarse TimeStep time: 0.019226816 [STEP 105] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 105 TIME = 0.021 DT = 0.0002 [Level 0 step 106] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.021 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001179867 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006661087 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000985293  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2408534775 [Level 0 step 106] Advanced 4096 cells TIME= 0.0212 MASS = 4e+23 TIME= 0.0212 XMOM = 3.342515348e+14 TIME= 0.0212 YMOM = 2.111062325e+14 TIME= 0.0212 ZMOM = 0 TIME= 0.0212 ANG MOM X = 0 TIME= 0.0212 ANG MOM Y = 0 TIME= 0.0212 ANG MOM Z = 2.186528883e+22 TIME= 0.0212 RHO*e = 5.312055141e+41 TIME= 0.0212 RHO*K = 1.741700104e+36 TIME= 0.0212 RHO*E = 5.312072558e+41 TIME= 0.0212 CENTER OF MASS X-LOC = 10000000 TIME= 0.0212 CENTER OF MASS X-VEL = 8.356288371e-10 TIME= 0.0212 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0212 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.0212 CENTER OF MASS Z-LOC = 0 TIME= 0.0212 CENTER OF MASS Z-VEL = 0 TIME= 0.0212 MAXIMUM TEMPERATURE = 6024002264 TIME= 0.0212 MAXIMUM DENSITY = 1012248371 TIME= 0.0212 MAXIMUM T_S / T_E = 0.0005627321829 [STEP 106] Coarse TimeStep time: 0.01923363 [STEP 106] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 106 TIME = 0.0212 DT = 0.0002 [Level 0 step 107] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0212 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001176662 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006705702 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009962830002  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2413213285 [Level 0 step 107] Advanced 4096 cells TIME= 0.0214 MASS = 4e+23 TIME= 0.0214 XMOM = 1.055531163e+14 TIME= 0.0214 YMOM = 3.518437209e+14 TIME= 0.0214 ZMOM = 0 TIME= 0.0214 ANG MOM X = 0 TIME= 0.0214 ANG MOM Y = 0 TIME= 0.0214 ANG MOM Z = 2.513552053e+22 TIME= 0.0214 RHO*e = 5.312164622e+41 TIME= 0.0214 RHO*K = 1.656417473e+36 TIME= 0.0214 RHO*E = 5.312181187e+41 TIME= 0.0214 CENTER OF MASS X-LOC = 10000000 TIME= 0.0214 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0214 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0214 CENTER OF MASS Y-VEL = 8.796093022e-10 TIME= 0.0214 CENTER OF MASS Z-LOC = 0 TIME= 0.0214 CENTER OF MASS Z-VEL = 0 TIME= 0.0214 MAXIMUM TEMPERATURE = 6023689368 TIME= 0.0214 MAXIMUM DENSITY = 1011976491 TIME= 0.0214 MAXIMUM T_S / T_E = 0.0005180674776 [STEP 107] Coarse TimeStep time: 0.019214492 [STEP 107] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 107 TIME = 0.0214 DT = 0.0002 [Level 0 step 108] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0214 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001290056 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006609761 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00103109  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2396376323 [Level 0 step 108] Advanced 4096 cells TIME= 0.0216 MASS = 4e+23 TIME= 0.0216 XMOM = 0 TIME= 0.0216 YMOM = -7.036874418e+13 TIME= 0.0216 ZMOM = 0 TIME= 0.0216 ANG MOM X = 0 TIME= 0.0216 ANG MOM Y = 0 TIME= 0.0216 ANG MOM Z = 2.735224972e+22 TIME= 0.0216 RHO*e = 5.312274158e+41 TIME= 0.0216 RHO*K = 1.564256204e+36 TIME= 0.0216 RHO*E = 5.312289801e+41 TIME= 0.0216 CENTER OF MASS X-LOC = 10000000 TIME= 0.0216 CENTER OF MASS X-VEL = 0 TIME= 0.0216 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0216 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0216 CENTER OF MASS Z-LOC = 0 TIME= 0.0216 CENTER OF MASS Z-VEL = 0 TIME= 0.0216 MAXIMUM TEMPERATURE = 6023431782 TIME= 0.0216 MAXIMUM DENSITY = 1011749808 TIME= 0.0216 MAXIMUM T_S / T_E = 0.0004757136273 [STEP 108] Coarse TimeStep time: 0.01925342 [STEP 108] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 108 TIME = 0.0216 DT = 0.0002 [Level 0 step 109] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0216 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001179076 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006555044 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009471569999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416289377 [Level 0 step 109] Advanced 4096 cells TIME= 0.0218 MASS = 4e+23 TIME= 0.0218 XMOM = 1.231453023e+14 TIME= 0.0218 YMOM = -3.518437209e+13 TIME= 0.0218 ZMOM = 0 TIME= 0.0218 ANG MOM X = 0 TIME= 0.0218 ANG MOM Y = 0 TIME= 0.0218 ANG MOM Z = 3.231496137e+22 TIME= 0.0218 RHO*e = 5.312383799e+41 TIME= 0.0218 RHO*K = 1.46669621e+36 TIME= 0.0218 RHO*E = 5.312398465e+41 TIME= 0.0218 CENTER OF MASS X-LOC = 10000000 TIME= 0.0218 CENTER OF MASS X-VEL = 3.078632558e-10 TIME= 0.0218 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0218 CENTER OF MASS Y-VEL = -8.796093022e-11 TIME= 0.0218 CENTER OF MASS Z-LOC = 0 TIME= 0.0218 CENTER OF MASS Z-VEL = 0 TIME= 0.0218 MAXIMUM TEMPERATURE = 6023237969 TIME= 0.0218 MAXIMUM DENSITY = 1011572519 TIME= 0.0218 MAXIMUM T_S / T_E = 0.0004862805456 [STEP 109] Coarse TimeStep time: 0.019179161 [STEP 109] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 109 TIME = 0.0218 DT = 0.0002 [Level 0 step 110] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0218 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001275555 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006756247 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001015137  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240489876 [Level 0 step 110] Advanced 4096 cells TIME= 0.022 MASS = 4e+23 TIME= 0.022 XMOM = 1.231453023e+14 TIME= 0.022 YMOM = 4.925812092e+14 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 = 3.328038469e+22 TIME= 0.022 RHO*e = 5.312493484e+41 TIME= 0.022 RHO*K = 1.365269676e+36 TIME= 0.022 RHO*E = 5.312507137e+41 TIME= 0.022 CENTER OF MASS X-LOC = 10000000 TIME= 0.022 CENTER OF MASS X-VEL = 3.078632558e-10 TIME= 0.022 CENTER OF MASS Y-LOC = 10000000 TIME= 0.022 CENTER OF MASS Y-VEL = 1.231453023e-09 TIME= 0.022 CENTER OF MASS Z-LOC = 0 TIME= 0.022 CENTER OF MASS Z-VEL = 0 TIME= 0.022 MAXIMUM TEMPERATURE = 6023114692 TIME= 0.022 MAXIMUM DENSITY = 1011448539 TIME= 0.022 MAXIMUM T_S / T_E = 0.0004913673181 [STEP 110] Coarse TimeStep time: 0.019199732 [STEP 110] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 110 TIME = 0.022 DT = 0.0002 [Level 0 step 111] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.022 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00121602 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006604053 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001120208  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2414812422 [Level 0 step 111] Advanced 4096 cells TIME= 0.0222 MASS = 4e+23 TIME= 0.0222 XMOM = 2.990671628e+14 TIME= 0.0222 YMOM = 1.407374884e+14 TIME= 0.0222 ZMOM = 0 TIME= 0.0222 ANG MOM X = 0 TIME= 0.0222 ANG MOM Y = 0 TIME= 0.0222 ANG MOM Z = 3.510964807e+22 TIME= 0.0222 RHO*e = 5.312603063e+41 TIME= 0.0222 RHO*K = 1.261530454e+36 TIME= 0.0222 RHO*E = 5.312615678e+41 TIME= 0.0222 CENTER OF MASS X-LOC = 10000000 TIME= 0.0222 CENTER OF MASS X-VEL = 7.476679069e-10 TIME= 0.0222 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0222 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0222 CENTER OF MASS Z-LOC = 0 TIME= 0.0222 CENTER OF MASS Z-VEL = 0 TIME= 0.0222 MAXIMUM TEMPERATURE = 6023068687 TIME= 0.0222 MAXIMUM DENSITY = 1011382483 TIME= 0.0222 MAXIMUM T_S / T_E = 0.0004909341936 [STEP 111] Coarse TimeStep time: 0.019148946 [STEP 111] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 111 TIME = 0.0222 DT = 0.0002 [Level 0 step 112] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0222 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001238737 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00659849 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001028322  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2429530853 [Level 0 step 112] Advanced 4096 cells TIME= 0.0224 MASS = 4e+23 TIME= 0.0224 XMOM = -5.277655813e+13 TIME= 0.0224 YMOM = 2.638827907e+14 TIME= 0.0224 ZMOM = 0 TIME= 0.0224 ANG MOM X = 0 TIME= 0.0224 ANG MOM Y = 0 TIME= 0.0224 ANG MOM Z = 3.749423698e+22 TIME= 0.0224 RHO*e = 5.312712701e+41 TIME= 0.0224 RHO*K = 1.157015645e+36 TIME= 0.0224 RHO*E = 5.312724271e+41 TIME= 0.0224 CENTER OF MASS X-LOC = 10000000 TIME= 0.0224 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.0224 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0224 CENTER OF MASS Y-VEL = 6.597069767e-10 TIME= 0.0224 CENTER OF MASS Z-LOC = 0 TIME= 0.0224 CENTER OF MASS Z-VEL = 0 TIME= 0.0224 MAXIMUM TEMPERATURE = 6023106547 TIME= 0.0224 MAXIMUM DENSITY = 1011378938 TIME= 0.0224 MAXIMUM T_S / T_E = 0.0004853838929 [STEP 112] Coarse TimeStep time: 0.019058909 [STEP 112] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 112 TIME = 0.0224 DT = 0.0002 [Level 0 step 113] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0224 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001247005 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0065868 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001016897  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432389114 [Level 0 step 113] Advanced 4096 cells TIME= 0.0226 MASS = 4e+23 TIME= 0.0226 XMOM = -2.638827907e+13 TIME= 0.0226 YMOM = -2.814749767e+14 TIME= 0.0226 ZMOM = 0 TIME= 0.0226 ANG MOM X = 0 TIME= 0.0226 ANG MOM Y = 0 TIME= 0.0226 ANG MOM Z = 3.837562492e+22 TIME= 0.0226 RHO*e = 5.312822417e+41 TIME= 0.0226 RHO*K = 1.053225174e+36 TIME= 0.0226 RHO*E = 5.312832949e+41 TIME= 0.0226 CENTER OF MASS X-LOC = 10000000 TIME= 0.0226 CENTER OF MASS X-VEL = -6.597069767e-11 TIME= 0.0226 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0226 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0226 CENTER OF MASS Z-LOC = 0 TIME= 0.0226 CENTER OF MASS Z-VEL = 0 TIME= 0.0226 MAXIMUM TEMPERATURE = 6023223107 TIME= 0.0226 MAXIMUM DENSITY = 1011430329 TIME= 0.0226 MAXIMUM T_S / T_E = 0.0004756798245 [STEP 113] Coarse TimeStep time: 0.019026046 [STEP 113] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 113 TIME = 0.0226 DT = 0.0002 [Level 0 step 114] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0226 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001251801 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006605971 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001101368  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.241576252 [Level 0 step 114] Advanced 4096 cells TIME= 0.0228 MASS = 4e+23 TIME= 0.0228 XMOM = 1.583296744e+14 TIME= 0.0228 YMOM = -1.055531163e+14 TIME= 0.0228 ZMOM = 0 TIME= 0.0228 ANG MOM X = 0 TIME= 0.0228 ANG MOM Y = 0 TIME= 0.0228 ANG MOM Z = 3.56958728e+22 TIME= 0.0228 RHO*e = 5.312932118e+41 TIME= 0.0228 RHO*K = 9.516096315e+35 TIME= 0.0228 RHO*E = 5.312941635e+41 TIME= 0.0228 CENTER OF MASS X-LOC = 10000000 TIME= 0.0228 CENTER OF MASS X-VEL = 3.95824186e-10 TIME= 0.0228 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0228 CENTER OF MASS Y-VEL = -2.638827907e-10 TIME= 0.0228 CENTER OF MASS Z-LOC = 0 TIME= 0.0228 CENTER OF MASS Z-VEL = 0 TIME= 0.0228 MAXIMUM TEMPERATURE = 6023426240 TIME= 0.0228 MAXIMUM DENSITY = 1011546140 TIME= 0.0228 MAXIMUM T_S / T_E = 0.0004629840121 [STEP 114] Coarse TimeStep time: 0.019119709 [STEP 114] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 114 TIME = 0.0228 DT = 0.0002 [Level 0 step 115] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0228 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00124741 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642938 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001012924  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430273951 [Level 0 step 115] Advanced 4096 cells TIME= 0.023 MASS = 4e+23 TIME= 0.023 XMOM = -1.407374884e+14 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 = 3.007407297e+22 TIME= 0.023 RHO*e = 5.313041837e+41 TIME= 0.023 RHO*K = 8.535646645e+35 TIME= 0.023 RHO*E = 5.313050372e+41 TIME= 0.023 CENTER OF MASS X-LOC = 10000000 TIME= 0.023 CENTER OF MASS X-VEL = -3.518437209e-10 TIME= 0.023 CENTER OF MASS Y-LOC = 10000000 TIME= 0.023 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.023 CENTER OF MASS Z-LOC = 0 TIME= 0.023 CENTER OF MASS Z-VEL = 0 TIME= 0.023 MAXIMUM TEMPERATURE = 6023719100 TIME= 0.023 MAXIMUM DENSITY = 1011727546 TIME= 0.023 MAXIMUM T_S / T_E = 0.0004485549859 [STEP 115] Coarse TimeStep time: 0.019027856 [STEP 115] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 115 TIME = 0.023 DT = 0.0002 [Level 0 step 116] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.023 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001268366 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006570343 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001028544  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433513425 [Level 0 step 116] Advanced 4096 cells TIME= 0.0232 MASS = 4e+23 TIME= 0.0232 XMOM = 8.796093022e+13 TIME= 0.0232 YMOM = -3.87028093e+14 TIME= 0.0232 ZMOM = 0 TIME= 0.0232 ANG MOM X = 0 TIME= 0.0232 ANG MOM Y = 0 TIME= 0.0232 ANG MOM Z = 2.690412157e+22 TIME= 0.0232 RHO*e = 5.313151605e+41 TIME= 0.0232 RHO*K = 7.604317044e+35 TIME= 0.0232 RHO*E = 5.313159209e+41 TIME= 0.0232 CENTER OF MASS X-LOC = 10000000 TIME= 0.0232 CENTER OF MASS X-VEL = 2.199023256e-10 TIME= 0.0232 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0232 CENTER OF MASS Y-VEL = -9.675702324e-10 TIME= 0.0232 CENTER OF MASS Z-LOC = 0 TIME= 0.0232 CENTER OF MASS Z-VEL = 0 TIME= 0.0232 MAXIMUM TEMPERATURE = 6024100616 TIME= 0.0232 MAXIMUM DENSITY = 1011972116 TIME= 0.0232 MAXIMUM T_S / T_E = 0.0004338853816 [STEP 116] Coarse TimeStep time: 0.018979706 [STEP 116] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 116 TIME = 0.0232 DT = 0.0002 [Level 0 step 117] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0232 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001260957 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006587413 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009269689999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2443284746 [Level 0 step 117] Advanced 4096 cells TIME= 0.0234 MASS = 4e+23 TIME= 0.0234 XMOM = -2.199023256e+13 TIME= 0.0234 YMOM = -3.87028093e+14 TIME= 0.0234 ZMOM = 0 TIME= 0.0234 ANG MOM X = 0 TIME= 0.0234 ANG MOM Y = 0 TIME= 0.0234 ANG MOM Z = 2.078440575e+22 TIME= 0.0234 RHO*e = 5.3132614e+41 TIME= 0.0234 RHO*K = 6.734957169e+35 TIME= 0.0234 RHO*E = 5.313268135e+41 TIME= 0.0234 CENTER OF MASS X-LOC = 10000000 TIME= 0.0234 CENTER OF MASS X-VEL = -5.497558139e-11 TIME= 0.0234 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0234 CENTER OF MASS Y-VEL = -9.675702324e-10 TIME= 0.0234 CENTER OF MASS Z-LOC = 0 TIME= 0.0234 CENTER OF MASS Z-VEL = 0 TIME= 0.0234 MAXIMUM TEMPERATURE = 6024567399 TIME= 0.0234 MAXIMUM DENSITY = 1012276344 TIME= 0.0234 MAXIMUM T_S / T_E = 0.0004319743074 [STEP 117] Coarse TimeStep time: 0.018967027 [STEP 117] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 117 TIME = 0.0234 DT = 0.0002 [Level 0 step 118] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0234 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001276554 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006548569 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009382790001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2443735904 [Level 0 step 118] Advanced 4096 cells TIME= 0.0236 MASS = 4e+23 TIME= 0.0236 XMOM = 1.143492093e+14 TIME= 0.0236 YMOM = -2.990671628e+14 TIME= 0.0236 ZMOM = 0 TIME= 0.0236 ANG MOM X = 0 TIME= 0.0236 ANG MOM Y = 0 TIME= 0.0236 ANG MOM Z = 1.809167841e+22 TIME= 0.0236 RHO*e = 5.313371178e+41 TIME= 0.0236 RHO*K = 5.939789486e+35 TIME= 0.0236 RHO*E = 5.313377117e+41 TIME= 0.0236 CENTER OF MASS X-LOC = 10000000 TIME= 0.0236 CENTER OF MASS X-VEL = 2.858730232e-10 TIME= 0.0236 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0236 CENTER OF MASS Y-VEL = -7.476679069e-10 TIME= 0.0236 CENTER OF MASS Z-LOC = 0 TIME= 0.0236 CENTER OF MASS Z-VEL = 0 TIME= 0.0236 MAXIMUM TEMPERATURE = 6025075429 TIME= 0.0236 MAXIMUM DENSITY = 1012637151 TIME= 0.0236 MAXIMUM T_S / T_E = 0.0004477033673 [STEP 118] Coarse TimeStep time: 0.018968471 [STEP 118] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 118 TIME = 0.0236 DT = 0.0002 [Level 0 step 119] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0236 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001276065 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006563932 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001018575  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2441001774 [Level 0 step 119] Advanced 4096 cells TIME= 0.0238 MASS = 4e+23 TIME= 0.0238 XMOM = 4.178144186e+13 TIME= 0.0238 YMOM = -4.925812092e+14 TIME= 0.0238 ZMOM = 0 TIME= 0.0238 ANG MOM X = 0 TIME= 0.0238 ANG MOM Y = 0 TIME= 0.0238 ANG MOM Z = 1.748842717e+22 TIME= 0.0238 RHO*e = 5.313480909e+41 TIME= 0.0238 RHO*K = 5.23030738e+35 TIME= 0.0238 RHO*E = 5.313486139e+41 TIME= 0.0238 CENTER OF MASS X-LOC = 10000000 TIME= 0.0238 CENTER OF MASS X-VEL = 1.044536046e-10 TIME= 0.0238 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0238 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.0238 CENTER OF MASS Z-LOC = 0 TIME= 0.0238 CENTER OF MASS Z-VEL = 0 TIME= 0.0238 MAXIMUM TEMPERATURE = 6025416074 TIME= 0.0238 MAXIMUM DENSITY = 1013052170 TIME= 0.0238 MAXIMUM T_S / T_E = 0.000461222786 [STEP 119] Coarse TimeStep time: 0.019048624 [STEP 119] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 119 TIME = 0.0238 DT = 0.0002 [Level 0 step 120] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0238 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001593488 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006570082 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009347969999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2387644035 [Level 0 step 120] Advanced 4096 cells TIME= 0.024 MASS = 4e+23 TIME= 0.024 XMOM = -1.165482325e+14 TIME= 0.024 YMOM = -4.442026976e+14 TIME= 0.024 ZMOM = 0 TIME= 0.024 ANG MOM X = 0 TIME= 0.024 ANG MOM Y = 0 TIME= 0.024 ANG MOM Z = 1.77320596e+22 TIME= 0.024 RHO*e = 5.313590601e+41 TIME= 0.024 RHO*K = 4.617186453e+35 TIME= 0.024 RHO*E = 5.313595218e+41 TIME= 0.024 CENTER OF MASS X-LOC = 10000000 TIME= 0.024 CENTER OF MASS X-VEL = -2.913705814e-10 TIME= 0.024 CENTER OF MASS Y-LOC = 10000000 TIME= 0.024 CENTER OF MASS Y-VEL = -1.110506744e-09 TIME= 0.024 CENTER OF MASS Z-LOC = 0 TIME= 0.024 CENTER OF MASS Z-VEL = 0 TIME= 0.024 MAXIMUM TEMPERATURE = 6025644387 TIME= 0.024 MAXIMUM DENSITY = 1013518282 TIME= 0.024 MAXIMUM T_S / T_E = 0.0004722404758 [STEP 120] Coarse TimeStep time: 0.019472151 [STEP 120] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 120 TIME = 0.024 DT = 0.0002 [Level 0 step 121] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.024 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001281143 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006609115 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009145849999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2427969305 [Level 0 step 121] Advanced 4096 cells TIME= 0.0242 MASS = 4e+23 TIME= 0.0242 XMOM = -4.123168604e+13 TIME= 0.0242 YMOM = -4.66742686e+14 TIME= 0.0242 ZMOM = 0 TIME= 0.0242 ANG MOM X = 0 TIME= 0.0242 ANG MOM Y = 0 TIME= 0.0242 ANG MOM Z = 1.823680584e+22 TIME= 0.0242 RHO*e = 5.313700222e+41 TIME= 0.0242 RHO*K = 4.110245304e+35 TIME= 0.0242 RHO*E = 5.313704332e+41 TIME= 0.0242 CENTER OF MASS X-LOC = 10000000 TIME= 0.0242 CENTER OF MASS X-VEL = -1.030792151e-10 TIME= 0.0242 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0242 CENTER OF MASS Y-VEL = -1.166856715e-09 TIME= 0.0242 CENTER OF MASS Z-LOC = 0 TIME= 0.0242 CENTER OF MASS Z-VEL = 0 TIME= 0.0242 MAXIMUM TEMPERATURE = 6025814380 TIME= 0.0242 MAXIMUM DENSITY = 1014032195 TIME= 0.0242 MAXIMUM T_S / T_E = 0.0004803055333 [STEP 121] Coarse TimeStep time: 0.019060643 [STEP 121] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 121 TIME = 0.0242 DT = 0.0002 [Level 0 step 122] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0242 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001242184 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006567259 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001008074  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432793486 [Level 0 step 122] Advanced 4096 cells TIME= 0.0244 MASS = 4e+23 TIME= 0.0244 XMOM = 4.837851162e+13 TIME= 0.0244 YMOM = -3.430476279e+14 TIME= 0.0244 ZMOM = 0 TIME= 0.0244 ANG MOM X = 0 TIME= 0.0244 ANG MOM Y = 0 TIME= 0.0244 ANG MOM Z = 1.980094538e+22 TIME= 0.0244 RHO*e = 5.31380985e+41 TIME= 0.0244 RHO*K = 3.718388586e+35 TIME= 0.0244 RHO*E = 5.313813568e+41 TIME= 0.0244 CENTER OF MASS X-LOC = 10000000 TIME= 0.0244 CENTER OF MASS X-VEL = 1.209462791e-10 TIME= 0.0244 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0244 CENTER OF MASS Y-VEL = -8.576190697e-10 TIME= 0.0244 CENTER OF MASS Z-LOC = 0 TIME= 0.0244 CENTER OF MASS Z-VEL = 0 TIME= 0.0244 MAXIMUM TEMPERATURE = 6025987849 TIME= 0.0244 MAXIMUM DENSITY = 1014590405 TIME= 0.0244 MAXIMUM T_S / T_E = 0.0005526394513 [STEP 122] Coarse TimeStep time: 0.01932583 [STEP 122] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 122 TIME = 0.0244 DT = 0.0002 [Level 0 step 123] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0244 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001271499 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006581841 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001022863  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430131351 [Level 0 step 123] Advanced 4096 cells TIME= 0.0246 MASS = 4e+23 TIME= 0.0246 XMOM = -4.837851162e+13 TIME= 0.0246 YMOM = -3.166593488e+14 TIME= 0.0246 ZMOM = 0 TIME= 0.0246 ANG MOM X = 0 TIME= 0.0246 ANG MOM Y = 0 TIME= 0.0246 ANG MOM Z = 2.056436327e+22 TIME= 0.0246 RHO*e = 5.313919537e+41 TIME= 0.0246 RHO*K = 3.449588695e+35 TIME= 0.0246 RHO*E = 5.313922987e+41 TIME= 0.0246 CENTER OF MASS X-LOC = 10000000 TIME= 0.0246 CENTER OF MASS X-VEL = -1.209462791e-10 TIME= 0.0246 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0246 CENTER OF MASS Y-VEL = -7.91648372e-10 TIME= 0.0246 CENTER OF MASS Z-LOC = 0 TIME= 0.0246 CENTER OF MASS Z-VEL = 0 TIME= 0.0246 MAXIMUM TEMPERATURE = 6026164125 TIME= 0.0246 MAXIMUM DENSITY = 1015188333 TIME= 0.0246 MAXIMUM T_S / T_E = 0.0006525903858 [STEP 123] Coarse TimeStep time: 0.019082743 [STEP 123] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 123 TIME = 0.0246 DT = 0.0002 [Level 0 step 124] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0246 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001278719 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006583015 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001169283  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411503673 [Level 0 step 124] Advanced 4096 cells TIME= 0.0248 MASS = 4e+23 TIME= 0.0248 XMOM = 1.319413953e+13 TIME= 0.0248 YMOM = -3.518437209e+14 TIME= 0.0248 ZMOM = 0 TIME= 0.0248 ANG MOM X = 0 TIME= 0.0248 ANG MOM Y = 0 TIME= 0.0248 ANG MOM Z = 1.993950717e+22 TIME= 0.0248 RHO*e = 5.314029213e+41 TIME= 0.0248 RHO*K = 3.310803063e+35 TIME= 0.0248 RHO*E = 5.314032524e+41 TIME= 0.0248 CENTER OF MASS X-LOC = 10000000 TIME= 0.0248 CENTER OF MASS X-VEL = 3.298534883e-11 TIME= 0.0248 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0248 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0248 CENTER OF MASS Z-LOC = 0 TIME= 0.0248 CENTER OF MASS Z-VEL = 0 TIME= 0.0248 MAXIMUM TEMPERATURE = 6026342518 TIME= 0.0248 MAXIMUM DENSITY = 1015820112 TIME= 0.0248 MAXIMUM T_S / T_E = 0.0008114782344 [STEP 124] Coarse TimeStep time: 0.019185851 [STEP 124] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 124 TIME = 0.0248 DT = 0.0002 ... limiting dt to 0.0002 to hit the stop_time. [Level 0 step 125] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0248 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001230158 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006785512 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001016744  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410540323 [Level 0 step 125] Advanced 4096 cells TIME= 0.025 MASS = 4e+23 TIME= 0.025 XMOM = 1.759218604e+13 TIME= 0.025 YMOM = -4.222124651e+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 = 2.036895524e+22 TIME= 0.025 RHO*e = 5.31413893e+41 TIME= 0.025 RHO*K = 3.307804589e+35 TIME= 0.025 RHO*E = 5.314142238e+41 TIME= 0.025 CENTER OF MASS X-LOC = 10000000 TIME= 0.025 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.025 CENTER OF MASS Y-LOC = 10000000 TIME= 0.025 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.025 CENTER OF MASS Z-LOC = 0 TIME= 0.025 CENTER OF MASS Z-VEL = 0 TIME= 0.025 MAXIMUM TEMPERATURE = 6026522303 TIME= 0.025 MAXIMUM DENSITY = 1016478899 TIME= 0.025 MAXIMUM T_S / T_E = 0.0009778671333 [STEP 125] Coarse TimeStep time: 0.01923587 [STEP 125] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 125 TIME = 0.025 DT = 0.0002 PLOTFILE: file = nse_test_plt00125 Write plotfile time = 0.009967005 seconds Ending run at 07:19:53 UTC on 2023-02-06. Run time = 4.027349058 Run time without initialization = 2.412781705 Average number of zones advanced per microsecond: 0.212 Average number of zones advanced per microsecond per rank: 0.053 TinyProfiler total time across processes [min...avg...max]: 4.027 ... 4.027 ... 4.027 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.5436 1.5437 1.5438 38.33% Castro::construct_ctu_hydro_source() 125 0.7695 0.801 0.8295 20.60% Castro::computeTemp() 753 0.6422 0.6696 0.6938 17.23% Castro::react_state() 250 0.2541 0.269 0.2853 7.08% Castro::reset_internal_energy(Fab) 753 0.2476 0.2584 0.2683 6.66% Castro::normalize_species() 752 0.1513 0.1617 0.1712 4.25% Castro::sum_integrated_quantities() 126 0.1087 0.1278 0.1477 3.67% Castro::do_advance_ctu() 125 0.007043 0.0423 0.08255 2.05% Amr::writePlotFile() 2 0.056 0.05878 0.05972 1.48% FabArray::ParallelCopy_finish() 1446 0.007562 0.01336 0.02047 0.51% Castro::derive() 598 0.01243 0.0129 0.01335 0.33% FabArray::ParallelCopy_nowait() 1301 0.009461 0.01003 0.01109 0.28% amrex::Copy() 2001 0.007585 0.00799 0.008443 0.21% VisMF::Write(FabArray) 2 0.004344 0.005286 0.008022 0.20% Castro::volWgtSum() 3654 0.006142 0.00655 0.007049 0.18% Amr::coarseTimeStep() 125 0.00423 0.006184 0.007022 0.17% FabArray::setVal() 1261 0.006086 0.006438 0.007013 0.17% MultiFab::contains_nan() 250 0.005696 0.005869 0.006029 0.15% FillPatchIterator::Initialize 1301 0.004809 0.005109 0.005427 0.13% Castro::subcycle_advance_ctu() 125 0.0001257 0.001253 0.004617 0.11% Castro::initialize_do_advance() 125 0.002336 0.002487 0.002617 0.06% Castro::enforce_min_density() 752 0.002218 0.002345 0.002484 0.06% Castro::initialize_advance() 125 0.0007834 0.00087 0.0009528 0.02% Amr::timeStep() 125 0.0004522 0.0005558 0.0008354 0.02% Castro::locWgtSum() 378 0.0006962 0.0007381 0.0007722 0.02% Castro::finalize_advance() 125 0.0004858 0.0005722 0.00075 0.02% StateDataPhysBCFunct::() 1301 0.0002511 0.0003855 0.0007128 0.02% Castro::initData() 1 0.0005514 0.0006128 0.0007006 0.02% Castro::clean_state() 752 0.0005453 0.0005934 0.0006514 0.02% Castro::reset_internal_energy(MultiFab) 753 0.0005258 0.0005598 0.0005858 0.01% Castro::initMFs() 1 0.0005183 0.0005477 0.0005771 0.01% FillPatchSingleLevel 1301 0.0004122 0.0004507 0.0005166 0.01% FabArray::ParallelCopy() 1301 0.0004206 0.0004614 0.0005083 0.01% Castro::expand_state() 125 0.0002816 0.0003224 0.0003878 0.01% FabArrayBase::getCPC() 1301 0.0002739 0.0003059 0.00036 0.01% StateData::define() 3 0.0003129 0.0003269 0.00034 0.01% main() 1 0.0002531 0.000287 0.0003082 0.01% FabArray::setDomainBndry() 1301 0.0002368 0.0002657 0.000304 0.01% DistributionMapping::LeastUsedCPUs() 1 1.015e-05 0.0001621 0.0002783 0.01% Castro::finalize_do_advance() 125 0.0001789 0.0001915 0.0002049 0.01% Castro::advance() 125 0.0001507 0.0001612 0.000174 0.00% Castro::enforce_speed_limit() 752 0.0001306 0.0001415 0.0001516 0.00% Castro::swap_state_time_levels() 125 0.0001209 0.0001307 0.0001378 0.00% Castro::post_timestep() 125 0.0001014 0.0001097 0.0001226 0.00% Castro::check_for_nan() 250 0.0001064 0.0001144 0.0001212 0.00% Castro::computeNewDt() 124 4.682e-05 5.206e-05 6.162e-05 0.00% Castro::estTimeStep() 251 4.932e-05 5.08e-05 5.28e-05 0.00% Castro::FluxRegCrseInit 125 2.848e-05 3.36e-05 4.378e-05 0.00% Castro::create_source_corrector() 125 3.918e-05 4.083e-05 4.262e-05 0.00% Castro::retry_advance_ctu() 125 3.203e-05 3.544e-05 4.051e-05 0.00% Amr::writeSmallPlotFile() 1 2.188e-05 2.714e-05 3.723e-05 0.00% Amr::FinalizeInit() 1 1.507e-06 9.692e-06 3.368e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.983e-05 2.393e-05 3.203e-05 0.00% Castro::FluxRegFineAdd() 125 2.563e-05 2.793e-05 2.982e-05 0.00% FabArrayBase::CPC::define() 3 2.215e-05 2.526e-05 2.973e-05 0.00% Amr::defBaseLevel() 1 1.604e-05 1.868e-05 2.138e-05 0.00% Castro::buildMetrics() 1 1.482e-05 1.639e-05 1.926e-05 0.00% Amr::initSubcycle() 1 8.32e-06 1.04e-05 1.377e-05 0.00% Castro::Castro() 1 7.733e-06 7.942e-06 8.226e-06 0.00% Amr::InitializeInit() 1 2.404e-06 4.243e-06 5.918e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.8e-06 4.831e-06 5.846e-06 0.00% Castro::enforce_consistent_e() 1 1.87e-06 2.101e-06 2.334e-06 0.00% Castro::computeInitialDt() 2 1.59e-06 1.784e-06 1.989e-06 0.00% Amr::init() 1 1.196e-06 1.286e-06 1.409e-06 0.00% Castro::post_init() 1 6.62e-07 8.805e-07 1.051e-06 0.00% DistributionMapping::Distribute() 1 7.41e-07 8.627e-07 1.029e-06 0.00% Amr::initialInit() 1 7.68e-07 8.475e-07 9.33e-07 0.00% Castro::post_regrid() 1 5.91e-07 6.735e-07 7.72e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 4.027 4.027 4.027 100.00% Amr::coarseTimeStep() 125 2.403 2.403 2.403 59.66% Amr::timeStep() 125 2.396 2.396 2.398 59.55% Castro::advance() 125 2.101 2.112 2.122 52.68% Castro::subcycle_advance_ctu() 125 1.959 1.964 1.969 48.90% Castro::do_advance_ctu() 125 1.959 1.963 1.967 48.84% Amr::InitAmr() 1 1.544 1.544 1.544 38.33% Castro::clean_state() 752 1.044 1.093 1.136 28.20% Castro::computeTemp() 753 0.8903 0.9286 0.9623 23.89% Castro::construct_ctu_hydro_source() 125 0.7695 0.801 0.8295 20.60% Castro::post_timestep() 125 0.2759 0.2841 0.2943 7.31% Castro::react_state() 250 0.2541 0.269 0.2853 7.08% Castro::reset_internal_energy(MultiFab) 753 0.2482 0.259 0.2688 6.68% Castro::reset_internal_energy(Fab) 753 0.2476 0.2584 0.2683 6.66% Castro::initialize_do_advance() 125 0.2033 0.2061 0.2092 5.19% Castro::normalize_species() 752 0.1513 0.1617 0.1712 4.25% Castro::sum_integrated_quantities() 126 0.1268 0.1449 0.1637 4.07% Castro::initialize_advance() 125 0.1406 0.1468 0.1512 3.75% Amr::writePlotFile() 2 0.07505 0.07511 0.07514 1.87% Amr::init() 1 0.07056 0.07071 0.07083 1.76% FillPatchIterator::Initialize 1301 0.02426 0.03039 0.03686 0.92% Castro::expand_state() 125 0.02106 0.02703 0.03361 0.83% FillPatchSingleLevel 1301 0.01872 0.02502 0.03182 0.79% FabArray::ParallelCopy() 1301 0.01798 0.02418 0.03115 0.77% FabArray::ParallelCopy_nowait() 1301 0.01508 0.02004 0.0259 0.64% Castro::derive() 598 0.01995 0.02074 0.02147 0.53% FabArray::ParallelCopy_finish() 1446 0.007562 0.01336 0.02047 0.51% amrex::Copy() 2001 0.007585 0.00799 0.008443 0.21% VisMF::Write(FabArray) 2 0.004344 0.005286 0.008022 0.20% Castro::volWgtSum() 3654 0.006142 0.00655 0.007049 0.18% FabArray::setVal() 1261 0.006086 0.006438 0.007013 0.17% Castro::check_for_nan() 250 0.005817 0.005983 0.006149 0.15% MultiFab::contains_nan() 250 0.005696 0.005869 0.006029 0.15% Amr::initialInit() 1 0.005446 0.005618 0.005706 0.14% Amr::InitializeInit() 1 0.003393 0.003682 0.003957 0.10% Amr::defBaseLevel() 1 0.003387 0.003678 0.003955 0.10% Castro::initData() 1 0.002337 0.002529 0.002753 0.07% Castro::enforce_min_density() 752 0.002218 0.002345 0.002484 0.06% Amr::FinalizeInit() 1 0.001657 0.001935 0.002143 0.05% Castro::post_regrid() 1 0.001111 0.001127 0.001149 0.03% Castro::finalize_advance() 125 0.0007862 0.0008973 0.001043 0.03% Castro::post_init() 1 0.0005052 0.0007973 0.001029 0.03% Castro::locWgtSum() 378 0.0006962 0.0007381 0.0007722 0.02% StateDataPhysBCFunct::() 1301 0.0002511 0.0003855 0.0007128 0.02% Castro::Castro() 1 0.0005795 0.0006112 0.0006392 0.02% Castro::initMFs() 1 0.0005195 0.000549 0.0005786 0.01% FabArrayBase::getCPC() 1301 0.0002996 0.0003312 0.0003835 0.01% AmrLevel::AmrLevel(dm) 1 0.000337 0.0003509 0.0003617 0.01% StateData::define() 3 0.0003129 0.0003269 0.00034 0.01% FabArray::setDomainBndry() 1301 0.0002368 0.0002657 0.000304 0.01% DistributionMapping::SFCProcessorMapDoIt() 1 1.469e-05 0.0001678 0.0002848 0.01% DistributionMapping::LeastUsedCPUs() 1 1.015e-05 0.0001621 0.0002783 0.01% Castro::finalize_do_advance() 125 0.0001789 0.0001915 0.0002049 0.01% Castro::enforce_speed_limit() 752 0.0001306 0.0001415 0.0001516 0.00% Castro::swap_state_time_levels() 125 0.0001209 0.0001307 0.0001378 0.00% Castro::computeNewDt() 124 6.65e-05 7.224e-05 8.348e-05 0.00% Castro::estTimeStep() 251 4.932e-05 5.08e-05 5.28e-05 0.00% Castro::FluxRegCrseInit 125 2.848e-05 3.36e-05 4.378e-05 0.00% Castro::create_source_corrector() 125 3.918e-05 4.083e-05 4.262e-05 0.00% Castro::retry_advance_ctu() 125 3.203e-05 3.544e-05 4.051e-05 0.00% Amr::writeSmallPlotFile() 1 2.188e-05 2.714e-05 3.723e-05 0.00% Castro::FluxRegFineAdd() 125 2.563e-05 2.793e-05 2.982e-05 0.00% FabArrayBase::CPC::define() 3 2.215e-05 2.526e-05 2.973e-05 0.00% Castro::buildMetrics() 1 1.968e-05 2.178e-05 2.523e-05 0.00% Amr::initSubcycle() 1 8.32e-06 1.04e-05 1.377e-05 0.00% Castro::computeInitialDt() 2 2.169e-06 2.425e-06 2.735e-06 0.00% Castro::enforce_consistent_e() 1 1.87e-06 2.101e-06 2.334e-06 0.00% DistributionMapping::Distribute() 1 7.41e-07 8.627e-07 1.029e-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 (23.02-9-ge81a9c232c26) finalized