MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.02-16-g0c444b898f8a) initialized Starting run at 07:12:20 UTC on 2023-02-09. Successfully read inputs file ... Castro git describe: 23.01-29-g09845e315 AMReX git describe: 23.02-16-g0c444b898 Microphysics git describe: 23.02-6-gb79fe5f7 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 = 0.013150977 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 = 0.001220959 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006554782 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001045578  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2368657206 [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: 0.019592012 [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 = 0.001231528 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006608172 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000966975  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2428067464 [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: 0.019133004 [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 = 0.001282125 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006658601 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001006654  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2407906115 [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: 0.01931851 [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 = 0.001184875 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006696402 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000947741  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240089832 [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: 0.019356921 [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 = 0.001228033 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006643096 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000948308  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2388560057 [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: 0.019331614 [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 = 0.001296317 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006710271 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009039609999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2383100651 [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: 0.019401091 [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 = 0.001162654 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006746871 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00107293  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.238895542 [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: 0.019417991 [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 = 0.001294459 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006747196 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009895640001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2388226231 [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: 0.019406712 [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 = 0.001250452 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006772642 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001056692  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398251431 [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: 0.019330128 [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 = 0.001186329 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006813106 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001076333  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2401920035 [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: 0.019278616 [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 = 0.001245196 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006702402 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000987072  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416696113 [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: 0.019136165 [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 = 0.001192398 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006666894 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000993031  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2419798536 [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: 0.019165589 [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 = 0.001193439 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655936 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00095741  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430001741 [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: 0.019086596 [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 = 0.001188965 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006638427 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009252249999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2413315658 [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: 0.019168898 [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 = 0.001258772 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006756805 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009609440001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2402970532 [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: 0.019185724 [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 = 0.001289106 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006712057 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008892660001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2413430979 [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: 0.019213154 [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 = 0.001304016 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006706078 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001923276  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2253338886 [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: 0.020533973 [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 = 0.001202901 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006872002 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001011884  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2270268227 [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: 0.020275192 [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 = 0.001319167 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00663305 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009603359999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410380454 [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: 0.019191393 [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 = 0.001251034 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006700906 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000955546  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2392284555 [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: 0.019275732 [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 = 0.001263558 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708804 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001070953  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2381465547 [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: 0.01935911 [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 = 0.001314419 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006615344 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009887149999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2401231053 [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: 0.019212507 [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 = 0.001182319 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006712746 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009841560001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2404076835 [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: 0.019231771 [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 = 0.001277486 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006629295 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009184940001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2406255183 [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: 0.019261066 [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 = 0.001219822 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006713566 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001009452  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2390774133 [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: 0.019324154 [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 = 0.001243852 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006753755 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001028984  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2358244789 [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: 0.01962746 [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 = 0.00119483 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006701167 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000894615  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2405297291 [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: 0.019312723 [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 = 0.001302595 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006714724 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000994035  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2373963601 [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: 0.019419795 [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 = 0.001262788 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006719213 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008902840001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2391121793 [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: 0.019413839 [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 = 0.001322888 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006722335 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000989132  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2357672774 [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: 0.019574077 [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 = 0.001239044 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006703463 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000979356  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2389624688 [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: 0.019332943 [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 = 0.001236694 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006711252 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008877920001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2389758392 [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: 0.019328718 [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 = 0.001241837 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006645829 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000864611  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2396960542 [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: 0.019267055 [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 = 0.001338899 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006652606 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000880689  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2382015504 [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: 0.019385194 [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 = 0.001336325 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006668562 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001069409  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2362254768 [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: 0.019537326 [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 = 0.001282981 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655903 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001128818  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2360948165 [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: 0.019553414 [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 = 0.001194324 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006672129 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009385740001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2370101951 [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: 0.019501412 [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 = 0.00122033 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006672301 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001161454  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2361227038 [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: 0.019540503 [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 = 0.001251268 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006659836 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009669040001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2386014923 [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: 0.019359472 [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 = 0.001256983 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006752606 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001055893  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2354893487 [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: 0.019552849 [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 = 0.001345899 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006737388 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001058726  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2350017424 [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: 0.019629211 [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 = 0.001298168 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006670418 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000998837  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2370414953 [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: 0.019469314 [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 = 0.001257803 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006678056 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001039438  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2375403532 [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: 0.019443562 [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 = 0.001223904 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006757731 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001024271  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2372884145 [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: 0.019465365 [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 = 0.001189623 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006766334 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000900712  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2387672568 [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: 0.019342491 [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 = 0.001281727 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006748752 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000973041  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2380609609 [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: 0.019395293 [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 = 0.001333796 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006763353 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00098226  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2373158007 [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: 0.019451232 [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 = 0.001184985 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006674959 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001078521  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2378293473 [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: 0.01941183 [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 = 0.001212834 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006782844 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009649540001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2395454438 [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: 0.019322132 [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 = 0.001282367 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006674919 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000991925  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374508997 [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: 0.019443207 [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 = 0.001239372 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006762284 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008962429999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2378313773 [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: 0.019444113 [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 = 0.001267292 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006944535 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009172319999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2341416881 [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: 0.019669133 [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 = 0.001277907 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006697968 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001049266  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2347947607 [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: 0.019740503 [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 = 0.00128225 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007240431 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008831590001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2300208294 [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: 0.02003944 [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 = 0.001187785 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006887973 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001038259  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2345457083 [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: 0.019660252 [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 = 0.001264579 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006702542 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000899711  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2396948619 [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: 0.019284372 [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 = 0.001278876 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006685014 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009375620001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374354422 [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: 0.019396607 [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 = 0.00125664 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006797525 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00089945  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2375074888 [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: 0.019434201 [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 = 0.001199868 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007207912 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009065949999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2303784855 [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: 0.020001496 [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 = 0.001202413 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007126165 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001027055  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2291397514 [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: 0.020183133 [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 = 0.001396273 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007173604 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001023462  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2248610827 [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: 0.020475449 [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 = 0.001276396 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007098211 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000928684  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2301480066 [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: 0.020019828 [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 = 0.001213248 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006767625 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000902014  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2368043165 [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: 0.019599784 [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 = 0.001267121 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006736741 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009474259999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374810496 [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: 0.019474492 [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 = 0.001259207 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006653951 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000987506  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2376231053 [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: 0.019485238 [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 = 0.00116435 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006786738 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000927973  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2378380337 [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: 0.019478629 [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 = 0.001239513 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006787055 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000920966  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2351018009 [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: 0.019816892 [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 = 0.001199869 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00698517 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000977322  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.231576155 [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: 0.019910308 [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 = 0.001185757 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006808929 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009765259999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2357101716 [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: 0.019563966 [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 = 0.001223762 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006696229 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000993676  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2382474665 [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: 0.01938267 [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 = 0.001191482 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006785453 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00088013  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2389669162 [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: 0.019366253 [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 = 0.001251665 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006644743 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000883705  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2414139929 [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: 0.019127157 [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 = 0.001273346 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006934122 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009486599999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2361598835 [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: 0.019523639 [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 = 0.001265273 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006640246 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001161919  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2377471139 [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: 0.019421096 [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 = 0.001297596 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00663493 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008897939999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2402436784 [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: 0.019241523 [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 = 0.001251044 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006731992 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000958496  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2384590284 [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: 0.019372559 [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 = 0.001312779 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006648543 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000974667  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398755365 [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: 0.019343336 [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 = 0.001258395 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006632521 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000870751  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2397018474 [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: 0.019278657 [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 = 0.001222204 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00661535 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000975456  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2425468222 [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: 0.019089682 [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 = 0.001225395 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673607 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000990483  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2408642841 [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: 0.019196185 [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 = 0.001188052 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006634899 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009715640001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398316869 [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: 0.019356189 [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 = 0.001183167 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006627285 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001078797  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2399350863 [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: 0.019260288 [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 = 0.001263027 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006722165 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001064978  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2402687209 [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: 0.01927491 [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 = 0.001240142 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006715322 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000990743  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.239256557 [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: 0.019336747 [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 = 0.001196289 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006640079 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000965803  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2414487443 [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: 0.019179403 [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 = 0.001187969 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006698281 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001027452  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2393453484 [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: 0.019324538 [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 = 0.00117441 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006681925 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00094845  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2406474733 [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: 0.019272772 [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 = 0.001190586 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006716206 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000878852  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2393364397 [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: 0.01933657 [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 = 0.001187523 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006718484 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000989426  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240644787 [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: 0.019216389 [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 = 0.001198799 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006678021 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00106386  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240595144 [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: 0.01918369 [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 = 0.00125184 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006647248 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000934112  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418864545 [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: 0.019109124 [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 = 0.001248057 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006624726 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000977539  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410305421 [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: 0.019210478 [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 = 0.001264162 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006631845 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009571520001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2412990798 [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: 0.019170117 [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 = 0.001210548 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006716617 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000949537  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415959156 [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: 0.019151317 [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 = 0.001220411 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006715697 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00090281  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2382364916 [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: 0.019391918 [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 = 0.001272148 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006802046 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009552619999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2392902567 [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: 0.019351817 [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 = 0.001220546 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006648522 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001070612  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2412186347 [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: 0.019159554 [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 = 0.00138989 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006748422 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009167110001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2386300445 [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: 0.019358037 [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 = 0.00125096 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006645029 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000919888  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2408913403 [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: 0.019238958 [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 = 0.001275815 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006746659 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000974392  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2399117434 [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: 0.019361304 [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 = 0.001182005 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006782148 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000874364  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2409212509 [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: 0.019203817 [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 = 0.00117602 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00672897 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008783569999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2390997149 [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: 0.019327714 [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 = 0.00119107 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006666714 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00093473  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240317073 [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: 0.019238792 [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 = 0.001208181 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006657467 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000884248  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240739734 [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: 0.019200074 [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 = 0.00123628 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006728561 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008680359999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2402915694 [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: 0.019242105 [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 = 0.001290174 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006759525 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000920644  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2386744432 [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: 0.019348601 [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 = 0.001169553 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006728597 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000962187  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2403423141 [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: 0.019239361 [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 = 0.001179305 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006755821 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001187436  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2367533304 [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: 0.019502665 [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 = 0.001183941 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006726172 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000971006  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2406095033 [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: 0.019290941 [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 = 0.00122958 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006744487 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001073044  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2386928721 [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: 0.019406114 [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 = 0.001334137 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006753317 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001000639  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2380516219 [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: 0.019401117 [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 = 0.001181542 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006734468 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000995192  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2395533593 [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: 0.019283284 [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 = 0.001343442 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006749495 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008799899999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2375567061 [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: 0.019413133 [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 = 0.001280921 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006741781 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009868620001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2388724706 [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: 0.019341761 [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 = 0.00118233 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006718379 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009323210001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240415515 [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: 0.019284956 [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 = 0.001190786 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006724157 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009917929999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2396900087 [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: 0.019230141 [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 = 0.001136131 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635892 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009561310001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411305207 [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: 0.019238506 [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 = 0.001301663 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006731357 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00100588  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.237660166 [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: 0.019409358 [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 = 0.001336383 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006695118 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000958255  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398561238 [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: 0.019334861 [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 = 0.001236398 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006710279 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000990034  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2407744614 [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: 0.019612367 [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 = 0.001708707 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006745246 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000989793  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2351485141 [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: 0.019710206 [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 = 0.001235588 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006634087 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009903069999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2412412522 [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: 0.01919602 [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 = 0.0013133 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006647873 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000936905  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417505431 [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: 0.019141359 [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 = 0.001204913 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006645159 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000987796  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2401720467 [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: 0.01921303 [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 = 0.001304083 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006720311 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001043832  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2404574327 [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: 0.019253643 [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 = 0.01010117 seconds Ending run at 07:12:24 UTC on 2023-02-09. Run time = 4.010490869 Run time without initialization = 2.440457959 Average number of zones advanced per microsecond: 0.210 Average number of zones advanced per microsecond per rank: 0.052 TinyProfiler total time across processes [min...avg...max]: 4.01 ... 4.011 ... 4.011 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.5501 1.5506 1.5511 38.67% Castro::construct_ctu_hydro_source() 125 0.7905 0.8295 0.846 21.09% Castro::computeTemp() 753 0.6557 0.6815 0.6984 17.41% Castro::react_state() 250 0.2532 0.2628 0.2788 6.95% Castro::reset_internal_energy(Fab) 753 0.253 0.263 0.2709 6.76% Castro::normalize_species() 752 0.1591 0.1625 0.1641 4.09% Castro::sum_integrated_quantities() 126 0.1112 0.1208 0.1371 3.42% Castro::do_advance_ctu() 125 0.007479 0.02701 0.07315 1.82% FabArray::ParallelCopy_finish() 1446 0.007592 0.016 0.02354 0.59% Castro::derive() 598 0.01239 0.01329 0.01389 0.35% FabArray::ParallelCopy_nowait() 1301 0.01076 0.01092 0.01119 0.28% amrex::Copy() 2001 0.008202 0.009393 0.00997 0.25% FabArray::setVal() 1261 0.00659 0.008596 0.009499 0.24% Amr::writePlotFile() 2 0.004533 0.007283 0.008223 0.21% VisMF::Write(FabArray) 2 0.004269 0.005159 0.007819 0.19% Amr::coarseTimeStep() 125 0.004541 0.006671 0.007523 0.19% Castro::volWgtSum() 3654 0.006523 0.00687 0.007075 0.18% MultiFab::contains_nan() 250 0.005706 0.005936 0.00605 0.15% FillPatchIterator::Initialize 1301 0.004896 0.005641 0.005959 0.15% Castro::subcycle_advance_ctu() 125 0.0001706 0.001402 0.005027 0.13% Castro::initialize_do_advance() 125 0.002457 0.002928 0.003107 0.08% Castro::enforce_min_density() 752 0.002233 0.002372 0.002487 0.06% Castro::locWgtSum() 378 0.0007285 0.0009405 0.001241 0.03% Castro::initialize_advance() 125 0.0008147 0.0009949 0.001149 0.03% DistributionMapping::LeastUsedCPUs() 1 1.094e-05 0.0004834 0.0009291 0.02% Amr::timeStep() 125 0.0004266 0.0005906 0.0009127 0.02% Castro::finalize_advance() 125 0.0005086 0.0006333 0.0008237 0.02% Castro::clean_state() 752 0.0005743 0.0006598 0.0007282 0.02% Castro::reset_internal_energy(MultiFab) 753 0.0005585 0.0005965 0.0006528 0.02% Castro::initData() 1 0.0006019 0.0006217 0.0006367 0.02% Castro::initMFs() 1 0.0005124 0.0005505 0.0005746 0.01% FillPatchSingleLevel 1301 0.0004361 0.0004719 0.0005133 0.01% FabArray::ParallelCopy() 1301 0.0004319 0.0004726 0.0005034 0.01% main() 1 0.0002716 0.0003343 0.0004301 0.01% Castro::expand_state() 125 0.0003094 0.0003351 0.0003738 0.01% StateData::define() 3 0.0003373 0.0003435 0.0003478 0.01% FabArrayBase::getCPC() 1301 0.0002723 0.0003115 0.0003405 0.01% StateDataPhysBCFunct::() 1301 0.0002796 0.0002986 0.0003253 0.01% FabArray::setDomainBndry() 1301 0.000251 0.0002806 0.0003087 0.01% Castro::finalize_do_advance() 125 0.0001749 0.0002138 0.0002405 0.01% Castro::advance() 125 0.0001391 0.0001708 0.0001998 0.00% Castro::swap_state_time_levels() 125 0.0001395 0.0001731 0.0001907 0.00% Castro::enforce_speed_limit() 752 0.0001281 0.000154 0.0001723 0.00% Castro::check_for_nan() 250 0.0001097 0.0001268 0.0001585 0.00% Castro::post_timestep() 125 0.0001018 0.0001229 0.0001353 0.00% Castro::computeNewDt() 124 5.349e-05 5.638e-05 5.982e-05 0.00% Castro::estTimeStep() 251 4.911e-05 5.358e-05 5.602e-05 0.00% Castro::FluxRegCrseInit 125 2.956e-05 4.228e-05 5.032e-05 0.00% Castro::create_source_corrector() 125 4.095e-05 4.438e-05 5.01e-05 0.00% Amr::writeSmallPlotFile() 1 2.252e-05 4.036e-05 4.719e-05 0.00% Castro::FluxRegFineAdd() 125 2.963e-05 3.298e-05 3.813e-05 0.00% Castro::retry_advance_ctu() 125 2.987e-05 3.334e-05 3.611e-05 0.00% FabArrayBase::CPC::define() 3 2.27e-05 2.652e-05 3.51e-05 0.00% Amr::FinalizeInit() 1 1.355e-06 9.715e-06 3.398e-05 0.00% Amr::defBaseLevel() 1 2.232e-05 2.708e-05 2.991e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.302e-05 1.86e-05 2.604e-05 0.00% Castro::buildMetrics() 1 1.893e-05 2.022e-05 2.346e-05 0.00% Amr::initSubcycle() 1 8.79e-06 9.519e-06 1.02e-05 0.00% Castro::Castro() 1 8.395e-06 9.241e-06 1.006e-05 0.00% Amr::InitializeInit() 1 2.854e-06 5.375e-06 9.634e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.183e-06 4.558e-06 6.113e-06 0.00% Amr::initialInit() 1 8.03e-07 1.608e-06 3.74e-06 0.00% Castro::computeInitialDt() 2 1.6e-06 2.056e-06 2.335e-06 0.00% Castro::enforce_consistent_e() 1 1.997e-06 2.217e-06 2.301e-06 0.00% Amr::init() 1 1.389e-06 1.568e-06 1.75e-06 0.00% DistributionMapping::Distribute() 1 7.55e-07 9.885e-07 1.19e-06 0.00% Castro::post_init() 1 7.14e-07 8.235e-07 9.35e-07 0.00% Castro::post_regrid() 1 6.39e-07 7.46e-07 8.22e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 4.01 4.01 4.011 100.00% Amr::coarseTimeStep() 125 2.43 2.43 2.43 60.59% Amr::timeStep() 125 2.422 2.423 2.425 60.48% Castro::advance() 125 2.135 2.144 2.149 53.58% Castro::subcycle_advance_ctu() 125 1.988 1.991 1.994 49.71% Castro::do_advance_ctu() 125 1.985 1.989 1.993 49.70% Amr::InitAmr() 1 1.55 1.551 1.551 38.67% Castro::clean_state() 752 1.07 1.11 1.135 28.29% Castro::computeTemp() 753 0.9092 0.9451 0.9689 24.16% Castro::construct_ctu_hydro_source() 125 0.7905 0.8295 0.846 21.09% Castro::post_timestep() 125 0.2744 0.279 0.287 7.16% Castro::react_state() 250 0.2532 0.2628 0.2788 6.95% Castro::reset_internal_energy(MultiFab) 753 0.2535 0.2636 0.2716 6.77% Castro::reset_internal_energy(Fab) 753 0.253 0.263 0.2709 6.76% Castro::initialize_do_advance() 125 0.2113 0.2147 0.2169 5.41% Castro::normalize_species() 752 0.1591 0.1625 0.1641 4.09% Castro::initialize_advance() 125 0.1461 0.1519 0.1576 3.93% Castro::sum_integrated_quantities() 126 0.13 0.1389 0.1534 3.82% FillPatchIterator::Initialize 1301 0.02657 0.03441 0.04099 1.02% Castro::expand_state() 125 0.02377 0.03156 0.03823 0.95% FillPatchSingleLevel 1301 0.02047 0.02849 0.03584 0.89% FabArray::ParallelCopy() 1301 0.01963 0.02772 0.03513 0.88% FabArray::ParallelCopy_nowait() 1301 0.01646 0.02406 0.03077 0.77% FabArray::ParallelCopy_finish() 1446 0.007592 0.016 0.02354 0.59% Amr::writePlotFile() 2 0.02341 0.02347 0.0235 0.59% Castro::derive() 598 0.01997 0.02122 0.02194 0.55% Amr::init() 1 0.0188 0.01927 0.01972 0.49% amrex::Copy() 2001 0.008202 0.009393 0.00997 0.25% FabArray::setVal() 1261 0.00659 0.008596 0.009499 0.24% VisMF::Write(FabArray) 2 0.004269 0.005159 0.007819 0.19% Castro::volWgtSum() 3654 0.006523 0.00687 0.007075 0.18% Amr::initialInit() 1 0.005539 0.005956 0.006377 0.16% Castro::check_for_nan() 250 0.005815 0.006063 0.006167 0.15% MultiFab::contains_nan() 250 0.005706 0.005936 0.00605 0.15% Amr::InitializeInit() 1 0.003685 0.004098 0.004453 0.11% Amr::defBaseLevel() 1 0.00368 0.004092 0.004451 0.11% Castro::initData() 1 0.002553 0.002592 0.002634 0.07% Castro::enforce_min_density() 752 0.002233 0.002372 0.002487 0.06% Amr::FinalizeInit() 1 0.001789 0.001857 0.001923 0.05% Castro::finalize_advance() 125 0.0008349 0.001029 0.001268 0.03% Castro::locWgtSum() 378 0.0007285 0.0009405 0.001241 0.03% Castro::post_regrid() 1 0.001046 0.001112 0.001143 0.03% DistributionMapping::SFCProcessorMapDoIt() 1 1.488e-05 0.000489 0.0009362 0.02% DistributionMapping::LeastUsedCPUs() 1 1.094e-05 0.0004834 0.0009291 0.02% Castro::post_init() 1 0.0006469 0.0007341 0.0008733 0.02% Castro::Castro() 1 0.0005806 0.0006226 0.0006528 0.02% Castro::initMFs() 1 0.0005135 0.0005517 0.0005759 0.01% FabArrayBase::getCPC() 1301 0.0002965 0.0003381 0.0003756 0.01% AmrLevel::AmrLevel(dm) 1 0.0003511 0.0003621 0.0003738 0.01% StateData::define() 3 0.0003373 0.0003435 0.0003478 0.01% StateDataPhysBCFunct::() 1301 0.0002796 0.0002986 0.0003253 0.01% FabArray::setDomainBndry() 1301 0.000251 0.0002806 0.0003087 0.01% Castro::finalize_do_advance() 125 0.0001749 0.0002138 0.0002405 0.01% Castro::swap_state_time_levels() 125 0.0001395 0.0001731 0.0001907 0.00% Castro::enforce_speed_limit() 752 0.0001281 0.000154 0.0001723 0.00% Castro::computeNewDt() 124 7.407e-05 7.772e-05 8.224e-05 0.00% Castro::estTimeStep() 251 4.911e-05 5.358e-05 5.602e-05 0.00% Castro::FluxRegCrseInit 125 2.956e-05 4.228e-05 5.032e-05 0.00% Castro::create_source_corrector() 125 4.095e-05 4.438e-05 5.01e-05 0.00% Amr::writeSmallPlotFile() 1 2.252e-05 4.036e-05 4.719e-05 0.00% Castro::FluxRegFineAdd() 125 2.963e-05 3.298e-05 3.813e-05 0.00% Castro::retry_advance_ctu() 125 2.987e-05 3.334e-05 3.611e-05 0.00% FabArrayBase::CPC::define() 3 2.27e-05 2.652e-05 3.51e-05 0.00% Castro::buildMetrics() 1 2.409e-05 2.772e-05 3.268e-05 0.00% Amr::initSubcycle() 1 8.79e-06 9.519e-06 1.02e-05 0.00% Castro::computeInitialDt() 2 2.412e-06 2.852e-06 3.204e-06 0.00% Castro::enforce_consistent_e() 1 1.997e-06 2.217e-06 2.301e-06 0.00% DistributionMapping::Distribute() 1 7.55e-07 9.885e-07 1.19e-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 32 B 33 B 35 B 8192 KiB 8192 KiB 8192 KiB amrex_mempool_init() 4 4 15 KiB 16 KiB 18 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 (23.02-16-g0c444b898f8a) finalized