MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.02-44-ga3c4c9adc208) initialized Starting run at 07:13:15 UTC on 2023-02-23. Successfully read inputs file ... Castro git describe: 23.01-40-g42e281783 AMReX git describe: 23.02-44-ga3c4c9adc Microphysics git describe: 23.02-16-g3e0cd993 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 = 0.013112543 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 = 0.001339212 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006572757 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001046398  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2350885367 [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: 0.019721143 [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 = 0.001323444 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00650138 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001069902  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2420081906 [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: 0.019158053 [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 = 0.001347557 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006544092 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001245099  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2392933602 [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: 0.019325226 [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 = 0.001270461 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0066031 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001062978  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2409332965 [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: 0.019207334 [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 = 0.001330382 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006684736 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001069522  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2382274159 [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: 0.019483606 [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 = 0.001357903 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006643917 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001025426  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.238409159 [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: 0.019376899 [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 = 0.001330231 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006625893 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0010536  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2384161947 [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: 0.019378328 [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 = 0.001340666 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006648121 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001124234  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2377418425 [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: 0.019484096 [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 = 0.001376336 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006669796 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001086429  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2397493121 [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: 0.019281279 [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 = 0.001402313 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006698017 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00107642  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2396131698 [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: 0.019275311 [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 = 0.001351307 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006682951 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001044042  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2408992458 [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: 0.019204469 [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 = 0.001319643 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006651399 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00103399  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2406151571 [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: 0.019198809 [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 = 0.001400781 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006639585 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001117602  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2380826996 [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: 0.019409317 [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 = 0.001457511 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006685919 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001065332  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2359881598 [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: 0.0195482 [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 = 0.00125427 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0066851 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00102  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.237556775 [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: 0.01943362 [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 = 0.001325259 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635526 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001044266  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2394094909 [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: 0.019403478 [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 = 0.001304978 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006606775 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001199758  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2367290153 [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: 0.019534954 [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 = 0.001340324 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00745867 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001580996  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2185648655 [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: 0.021013298 [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 = 0.001289438 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006634051 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001068897  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2386195208 [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: 0.019396205 [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 = 0.001335933 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006633291 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001104994  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2391580981 [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: 0.019301379 [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 = 0.001335198 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006681015 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001045736  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2382665919 [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: 0.01944346 [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 = 0.001324078 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688643 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001016846  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2369410403 [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: 0.019461144 [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 = 0.00134294 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006668068 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00104893  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2365307681 [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: 0.019503111 [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 = 0.001326221 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006651886 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001156118  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2372793833 [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: 0.019457106 [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 = 0.001400141 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006662714 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001095654  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2355812594 [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: 0.019566354 [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 = 0.001291709 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006671663 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001066625  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.236297786 [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: 0.019562842 [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 = 0.001297509 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006668881 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001034443  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2375156696 [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: 0.019428433 [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 = 0.001336327 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006668987 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001065816  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2371475 [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: 0.019484229 [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 = 0.001342011 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00674096 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001105214  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.232577234 [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: 0.01980609 [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 = 0.001325385 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642211 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001062924  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.23698133 [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: 0.01961383 [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 = 0.001339628 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006639196 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001044436  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2377407524 [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: 0.019397845 [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 = 0.001320686 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006617701 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001022142  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2364735376 [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: 0.019583707 [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 = 0.001332331 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006611421 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001085962  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2369641651 [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: 0.019460328 [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 = 0.00151131 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006624789 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001055093  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2359715055 [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: 0.019532971 [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 = 0.001322746 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006637873 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001109055  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2372177508 [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: 0.019443838 [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 = 0.001269243 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006634123 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00112361  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2363401073 [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: 0.019548184 [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 = 0.001323712 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006649389 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000997685  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2366911912 [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: 0.019522543 [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 = 0.001336462 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006685829 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001070843  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374569428 [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: 0.019526713 [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 = 0.001325429 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006656392 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001086459  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2373341305 [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: 0.01944407 [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 = 0.001340971 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006648709 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001035784  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2377379099 [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: 0.01950549 [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 = 0.001334424 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006657277 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001020074  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2378960925 [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: 0.0194516 [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 = 0.001499612 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006654999 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001025018  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2338328637 [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: 0.019779065 [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 = 0.001296805 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655758 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00105982  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2369453852 [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: 0.019583979 [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 = 0.001317092 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006646654 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001005067  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2367319706 [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: 0.019519153 [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 = 0.001298212 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006640111 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001100975  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2364368732 [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: 0.019531488 [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 = 0.001368716 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006657603 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001072324  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2369497167 [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: 0.019463741 [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 = 0.001282741 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006641082 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000995281  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2377590927 [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: 0.019409492 [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 = 0.001325477 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00664476 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001067583  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2377420357 [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: 0.019401224 [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 = 0.001285102 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006657956 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001094879  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2367336946 [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: 0.01953217 [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 = 0.001330883 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006677793 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00110645  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2367964037 [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: 0.019628622 [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 = 0.001430591 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006667897 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001050843  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2352966452 [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: 0.019589354 [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 = 0.001342396 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708597 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001118588  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2361383584 [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: 0.019515567 [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 = 0.00137333 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655103 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000987271  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2355701087 [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: 0.019675508 [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 = 0.001297071 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006650203 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001116699  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2357140781 [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: 0.019600622 [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 = 0.001343896 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006662819 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001116734  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2358547469 [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: 0.019550242 [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 = 0.001330633 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00666703 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001058554  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2364363956 [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: 0.019576971 [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 = 0.001275187 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006662631 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001056696  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374921479 [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: 0.019433525 [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 = 0.001334402 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663475 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0010805  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2373336079 [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: 0.019434658 [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 = 0.001432608 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006646823 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001084137  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2361866149 [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: 0.019529398 [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 = 0.001348349 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006656397 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001126899  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2334840662 [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: 0.019713726 [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 = 0.001331214 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006768403 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001031764  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2370775927 [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: 0.01947947 [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 = 0.001325791 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006707777 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001111381  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2362122626 [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: 0.019586522 [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 = 0.00126537 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006697383 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001105178  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2369341599 [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: 0.019507158 [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 = 0.001337408 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673524 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001271689  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2333131805 [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: 0.019733129 [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 = 0.001341022 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006711781 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001039862  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2368352885 [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: 0.019531986 [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 = 0.001429425 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006677657 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001121099  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2340188841 [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: 0.019721266 [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 = 0.001269596 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708374 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001083084  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2348182223 [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: 0.019628914 [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 = 0.001332392 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663588 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001122411  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2362392511 [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: 0.019512641 [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 = 0.00136635 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006669007 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001589039  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2276280424 [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: 0.020205273 [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 = 0.00167238 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006706907 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001056627  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2300634129 [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: 0.020069602 [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 = 0.00132497 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006769997 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001061436  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.236668776 [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: 0.019491782 [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 = 0.00138086 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006678634 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001060973  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2356423019 [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: 0.019558688 [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 = 0.001392512 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006758664 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001048344  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2357341556 [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: 0.019558513 [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 = 0.001262243 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006603882 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001072216  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2393966456 [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: 0.019282734 [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 = 0.001411107 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006654163 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00104692  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2368510103 [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: 0.019481012 [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 = 0.001399621 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006634736 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001108885  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2358396866 [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: 0.019572919 [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 = 0.00128937 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006618152 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001056345  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2389787114 [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: 0.019387567 [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 = 0.001319618 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006620675 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001061788  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2393557404 [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: 0.019287251 [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 = 0.001365223 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006603983 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001237248  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2344090645 [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: 0.019672181 [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 = 0.001333658 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006869877 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001112266  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2350946221 [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: 0.019655244 [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 = 0.001339959 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006607384 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001055515  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2379246695 [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: 0.019446977 [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 = 0.00136325 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006625125 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001013206  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374818207 [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: 0.01941184 [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 = 0.001338235 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663055 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001141137  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2376317214 [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: 0.019456716 [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 = 0.001377305 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006612426 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001157106  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2357889521 [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: 0.019586652 [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 = 0.001330425 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006609322 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001175966  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2384706208 [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: 0.019391096 [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 = 0.001363641 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006610011 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001072471  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2380628012 [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: 0.019467816 [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 = 0.001334561 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006608773 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001051809  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2390499399 [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: 0.019432577 [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 = 0.001339857 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006714405 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001073012  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2373934294 [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: 0.019486511 [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 = 0.001401694 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006602174 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001097384  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.238062054 [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: 0.01939046 [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 = 0.001367299 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006614315 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001127758  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2384861995 [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: 0.019390797 [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 = 0.001368261 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006614961 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001149291  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2380308019 [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: 0.019389598 [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 = 0.00141911 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006670127 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001120928  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2372942431 [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: 0.019440356 [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 = 0.001487694 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006620879 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001064923  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2365167822 [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: 0.019567142 [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 = 0.001313401 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006678295 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00112605  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2389346873 [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: 0.019365412 [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 = 0.001307606 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006683617 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001090144  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.23691829 [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: 0.019481138 [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 = 0.001313796 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006677719 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001032864  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2389810539 [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: 0.019413998 [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 = 0.001377755 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006697791 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001098418  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2380766522 [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: 0.019382812 [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 = 0.001333214 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006617729 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001150579  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.238581396 [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: 0.019392296 [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 = 0.001393789 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006701361 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00104929  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2358086758 [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: 0.019598066 [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 = 0.001394076 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655149 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001133254  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2356905592 [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: 0.019692013 [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 = 0.001331065 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006638195 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00110543  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2366194065 [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: 0.019521542 [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 = 0.001411256 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006706817 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001074454  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2370118134 [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: 0.019479584 [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 = 0.001271649 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006633778 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001158764  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2352503461 [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: 0.019629824 [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 = 0.001431923 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006796045 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001107781  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.234835522 [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: 0.019659189 [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 = 0.001224032 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006768749 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00101272  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2362956594 [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: 0.019553419 [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 = 0.001394786 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006632131 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001067311  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2370038592 [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: 0.019459876 [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 = 0.001355411 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006712613 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001061565  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2361881675 [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: 0.019522418 [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 = 0.001264983 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006721038 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001004674  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2379882463 [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: 0.019383078 [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 = 0.00129793 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006703181 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001045235  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2385374486 [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: 0.019411142 [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 = 0.001327418 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006704938 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001093351  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2372938307 [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: 0.019476402 [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 = 0.001280941 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006758674 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001060179  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2365927274 [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: 0.019550563 [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 = 0.001331628 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006690749 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001061534  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2370870201 [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: 0.019522497 [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 = 0.001264472 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006685256 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001093557  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374219822 [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: 0.019446232 [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 = 0.001325486 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006658221 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001071489  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2383645677 [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: 0.019361087 [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 = 0.001326988 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006612366 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001132536  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2383591163 [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: 0.01935101 [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 = 0.001286072 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006623709 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001119279  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2394720437 [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: 0.019288854 [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 = 0.001331609 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006607471 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001050596  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2407547615 [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: 0.019218279 [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 = 0.001375427 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006658651 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001157656  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2369723496 [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: 0.019740274 [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 = 0.001352408 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635198 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001104061  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2384047186 [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: 0.019369334 [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 = 0.001342644 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006631299 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001163918  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2373652274 [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: 0.019423155 [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 = 0.001765616 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007138588 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001170853  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.225312098 [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: 0.020353824 [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 = 0.001335307 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006623982 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001150444  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2375222808 [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: 0.019552194 [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 = 0.001303155 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006622277 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001075852  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398011056 [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: 0.019259526 [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 = 0.001282771 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00662948 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001077033  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2394864372 [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: 0.01929986 [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 = 0.001301993 ... 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 = 0.001086021  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410949667 [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: 0.019195447 [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 = 0.010101935 seconds Ending run at 07:13:19 UTC on 2023-02-23. Run time = 4.021199323 Run time without initialization = 2.453363169 Average number of zones advanced per microsecond: 0.209 Average number of zones advanced per microsecond per rank: 0.052 TinyProfiler total time across processes [min...avg...max]: 4.021 ... 4.021 ... 4.021 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.5474 1.5483 1.5489 38.52% Castro::construct_ctu_hydro_source() 125 0.7722 0.8153 0.8352 20.77% Castro::computeTemp() 753 0.6427 0.6832 0.7029 17.48% Castro::react_state() 250 0.2678 0.2797 0.3054 7.59% Castro::reset_internal_energy(Fab) 753 0.2443 0.2612 0.2682 6.67% Castro::normalize_species() 752 0.1455 0.164 0.1749 4.35% Castro::sum_integrated_quantities() 126 0.1103 0.1247 0.151 3.76% Castro::do_advance_ctu() 125 0.007144 0.03567 0.09554 2.38% FabArray::ParallelCopy_finish() 1446 0.005784 0.01321 0.02838 0.71% Castro::derive() 598 0.01196 0.01286 0.01344 0.33% FabArray::ParallelCopy_nowait() 1301 0.009599 0.0105 0.01116 0.28% amrex::Copy() 2001 0.007758 0.008844 0.009339 0.23% MultiFab::contains_nan() 250 0.007956 0.00831 0.008461 0.21% FabArray::setVal() 1261 0.006215 0.007723 0.008399 0.21% Amr::writePlotFile() 2 0.004538 0.007406 0.008395 0.21% VisMF::Write(FabArray) 2 0.004181 0.005143 0.0079 0.20% Amr::coarseTimeStep() 125 0.004534 0.006521 0.007441 0.19% Castro::volWgtSum() 3654 0.006156 0.00666 0.006916 0.17% FillPatchIterator::Initialize 1301 0.004595 0.005415 0.006194 0.15% Castro::subcycle_advance_ctu() 125 0.0001427 0.001521 0.005553 0.14% Castro::initialize_do_advance() 125 0.002373 0.002562 0.002727 0.07% Castro::enforce_min_density() 752 0.002195 0.002355 0.002491 0.06% DistributionMapping::LeastUsedCPUs() 1 1.001e-05 0.0005567 0.001434 0.04% Castro::initialize_advance() 125 0.0006988 0.0008552 0.0009726 0.02% Amr::timeStep() 125 0.0004204 0.0005875 0.0009223 0.02% Castro::finalize_advance() 125 0.0005711 0.0006646 0.0009177 0.02% Castro::locWgtSum() 378 0.0007098 0.000779 0.0008377 0.02% Castro::initData() 1 0.0005902 0.0006802 0.0007369 0.02% Castro::clean_state() 752 0.000624 0.0006567 0.0007158 0.02% Castro::reset_internal_energy(MultiFab) 753 0.0005718 0.0006008 0.0006177 0.02% Castro::initMFs() 1 0.0005003 0.0005499 0.0005814 0.01% FabArray::ParallelCopy() 1301 0.0004467 0.0004802 0.0005174 0.01% FillPatchSingleLevel 1301 0.0004064 0.0004419 0.0004808 0.01% main() 1 0.000238 0.000286 0.0003641 0.01% Castro::expand_state() 125 0.000289 0.0003134 0.0003543 0.01% StateData::define() 3 0.0003211 0.0003393 0.0003498 0.01% FabArrayBase::getCPC() 1301 0.0002953 0.0003152 0.0003329 0.01% FabArray::setDomainBndry() 1301 0.0002618 0.0002886 0.0003169 0.01% StateDataPhysBCFunct::() 1301 0.0002736 0.0002937 0.0003116 0.01% Castro::finalize_do_advance() 125 0.0002074 0.0002174 0.0002267 0.01% Castro::advance() 125 0.0001541 0.0001695 0.0001819 0.00% Castro::enforce_speed_limit() 752 0.0001306 0.0001482 0.0001605 0.00% Castro::swap_state_time_levels() 125 0.0001147 0.0001416 0.0001589 0.00% Castro::post_timestep() 125 0.0001195 0.0001296 0.0001442 0.00% Castro::check_for_nan() 250 0.0001201 0.0001269 0.0001412 0.00% Castro::computeNewDt() 124 5.065e-05 5.591e-05 6.869e-05 0.00% Castro::estTimeStep() 251 5.095e-05 5.492e-05 6.049e-05 0.00% Amr::writeSmallPlotFile() 1 2.889e-05 3.98e-05 6.024e-05 0.00% Castro::create_source_corrector() 125 4.475e-05 4.702e-05 4.876e-05 0.00% Castro::FluxRegCrseInit 125 3.543e-05 4.059e-05 4.645e-05 0.00% Amr::defBaseLevel() 1 2.787e-05 3.299e-05 4.165e-05 0.00% Castro::retry_advance_ctu() 125 3.328e-05 3.563e-05 3.953e-05 0.00% Castro::FluxRegFineAdd() 125 3.085e-05 3.368e-05 3.65e-05 0.00% Amr::FinalizeInit() 1 1.655e-06 9.579e-06 3.304e-05 0.00% FabArrayBase::CPC::define() 3 2.154e-05 2.47e-05 2.815e-05 0.00% Castro::buildMetrics() 1 1.414e-05 1.738e-05 2.283e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.087e-05 1.586e-05 2.19e-05 0.00% Castro::Castro() 1 8.329e-06 9.467e-06 1.148e-05 0.00% Amr::initSubcycle() 1 9.028e-06 9.636e-06 1.06e-05 0.00% Amr::InitializeInit() 1 1.929e-06 4.288e-06 6.723e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.541e-06 4.577e-06 5.749e-06 0.00% Castro::post_init() 1 8.29e-07 1.835e-06 4.789e-06 0.00% Castro::computeInitialDt() 2 1.937e-06 2.166e-06 2.386e-06 0.00% Castro::enforce_consistent_e() 1 2.125e-06 2.193e-06 2.232e-06 0.00% Amr::init() 1 1.259e-06 1.525e-06 1.641e-06 0.00% DistributionMapping::Distribute() 1 7.88e-07 1.023e-06 1.548e-06 0.00% Castro::post_regrid() 1 6.96e-07 8.97e-07 1.108e-06 0.00% Amr::initialInit() 1 8.22e-07 8.915e-07 9.66e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 4.021 4.021 4.021 100.00% Amr::coarseTimeStep() 125 2.443 2.443 2.443 60.75% Amr::timeStep() 125 2.435 2.436 2.438 60.64% Castro::advance() 125 2.14 2.153 2.162 53.77% Castro::subcycle_advance_ctu() 125 2.001 2.003 2.006 49.89% Castro::do_advance_ctu() 125 2.001 2.001 2.002 49.80% Amr::InitAmr() 1 1.547 1.548 1.549 38.52% Castro::clean_state() 752 1.035 1.111 1.149 28.58% Castro::computeTemp() 753 0.8876 0.945 0.9717 24.16% Castro::construct_ctu_hydro_source() 125 0.7722 0.8153 0.8352 20.77% Castro::react_state() 250 0.2678 0.2797 0.3054 7.59% Castro::post_timestep() 125 0.2753 0.2824 0.2956 7.35% Castro::reset_internal_energy(MultiFab) 753 0.2449 0.2618 0.2688 6.68% Castro::reset_internal_energy(Fab) 753 0.2443 0.2612 0.2682 6.67% Castro::initialize_do_advance() 125 0.2085 0.2104 0.2128 5.29% Castro::normalize_species() 752 0.1455 0.164 0.1749 4.35% Castro::sum_integrated_quantities() 126 0.1285 0.1419 0.1665 4.14% Castro::initialize_advance() 125 0.1367 0.1491 0.1544 3.84% FillPatchIterator::Initialize 1301 0.02333 0.03096 0.04428 1.10% Castro::expand_state() 125 0.02025 0.02798 0.04125 1.03% FillPatchSingleLevel 1301 0.01769 0.02526 0.03942 0.98% FabArray::ParallelCopy() 1301 0.0169 0.02453 0.03874 0.96% FabArray::ParallelCopy_nowait() 1301 0.01441 0.0213 0.03463 0.86% FabArray::ParallelCopy_finish() 1446 0.005784 0.01321 0.02838 0.71% Amr::writePlotFile() 2 0.0234 0.02345 0.02348 0.58% Castro::derive() 598 0.01935 0.02045 0.02124 0.53% Amr::init() 1 0.01885 0.01941 0.02029 0.50% amrex::Copy() 2001 0.007758 0.008844 0.009339 0.23% Castro::check_for_nan() 250 0.008076 0.008437 0.008587 0.21% MultiFab::contains_nan() 250 0.007956 0.00831 0.008461 0.21% FabArray::setVal() 1261 0.006215 0.007723 0.008399 0.21% VisMF::Write(FabArray) 2 0.004181 0.005143 0.0079 0.20% Amr::initialInit() 1 0.005539 0.006106 0.006971 0.17% Castro::volWgtSum() 3654 0.006156 0.00666 0.006916 0.17% Amr::InitializeInit() 1 0.003702 0.004235 0.004825 0.12% Amr::defBaseLevel() 1 0.0037 0.004231 0.004818 0.12% Castro::initData() 1 0.002435 0.002664 0.002782 0.07% Castro::enforce_min_density() 752 0.002195 0.002355 0.002491 0.06% Amr::FinalizeInit() 1 0.001714 0.00187 0.002146 0.05% DistributionMapping::SFCProcessorMapDoIt() 1 1.434e-05 0.0005623 0.001439 0.04% DistributionMapping::LeastUsedCPUs() 1 1.001e-05 0.0005567 0.001434 0.04% Castro::finalize_advance() 125 0.000928 0.001038 0.001311 0.03% Castro::post_regrid() 1 0.001024 0.001145 0.001235 0.03% Castro::post_init() 1 0.0004762 0.0007147 0.001119 0.03% Castro::locWgtSum() 378 0.0007098 0.000779 0.0008377 0.02% Castro::Castro() 1 0.0005714 0.0006166 0.0006477 0.02% Castro::initMFs() 1 0.0005017 0.0005513 0.0005828 0.01% AmrLevel::AmrLevel(dm) 1 0.000343 0.0003552 0.0003688 0.01% FabArrayBase::getCPC() 1301 0.00032 0.0003399 0.000361 0.01% StateData::define() 3 0.0003211 0.0003393 0.0003498 0.01% FabArray::setDomainBndry() 1301 0.0002618 0.0002886 0.0003169 0.01% StateDataPhysBCFunct::() 1301 0.0002736 0.0002937 0.0003116 0.01% Castro::finalize_do_advance() 125 0.0002074 0.0002174 0.0002267 0.01% Castro::enforce_speed_limit() 752 0.0001306 0.0001482 0.0001605 0.00% Castro::swap_state_time_levels() 125 0.0001147 0.0001416 0.0001589 0.00% Castro::computeNewDt() 124 7.072e-05 7.761e-05 9.299e-05 0.00% Castro::estTimeStep() 251 5.095e-05 5.492e-05 6.049e-05 0.00% Amr::writeSmallPlotFile() 1 2.889e-05 3.98e-05 6.024e-05 0.00% Castro::create_source_corrector() 125 4.475e-05 4.702e-05 4.876e-05 0.00% Castro::FluxRegCrseInit 125 3.543e-05 4.059e-05 4.645e-05 0.00% Castro::retry_advance_ctu() 125 3.328e-05 3.563e-05 3.953e-05 0.00% Castro::FluxRegFineAdd() 125 3.085e-05 3.368e-05 3.65e-05 0.00% FabArrayBase::CPC::define() 3 2.154e-05 2.47e-05 2.815e-05 0.00% Castro::buildMetrics() 1 1.879e-05 2.23e-05 2.79e-05 0.00% Amr::initSubcycle() 1 9.028e-06 9.636e-06 1.06e-05 0.00% Castro::computeInitialDt() 2 2.534e-06 2.885e-06 3.208e-06 0.00% Castro::enforce_consistent_e() 1 2.125e-06 2.193e-06 2.232e-06 0.00% DistributionMapping::Distribute() 1 7.88e-07 1.023e-06 1.548e-06 0.00% ------------------------------------------------------------------------------------------- Cpu (amrex_mempool) Memory Usage: --------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------- The_Pinned_Arena::Initialize() 4 4 31 B 31 B 32 B 8192 KiB 8192 KiB 8192 KiB amrex_mempool_init() 4 4 12 KiB 13 KiB 13 KiB 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] AMReX (23.02-44-ga3c4c9adc208) finalized