MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.02-19-g1f7a2f52b84d) initialized Starting run at 07:12:21 UTC on 2023-02-10. Successfully read inputs file ... Castro git describe: 23.01-31-g4522d7454 AMReX git describe: 23.02-19-g1f7a2f52b 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 = 0.013041349 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 = 0.001224525 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00663238 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001029345  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2363150044 [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: 0.019632112 [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 = 0.001407607 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00648256 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009452359999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2428047457 [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: 0.019019902 [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 = 0.001370827 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006607044 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001036843  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411403442 [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: 0.019138395 [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 = 0.001273129 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006596596 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001091124  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398861291 [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: 0.019230746 [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 = 0.001242601 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006768892 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000932031  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2402657893 [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: 0.019187537 [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 = 0.001274609 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006591691 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000901312  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2400789119 [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: 0.019221976 [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 = 0.001260511 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006595806 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000882989  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415565489 [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: 0.01911143 [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 = 0.001342967 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006608351 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000944766  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2405884031 [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: 0.019155026 [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 = 0.001229455 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006696991 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00092522  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2448279059 [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: 0.018863338 [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 = 0.001269611 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006621127 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000956946  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2448482195 [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: 0.018905249 [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 = 0.00130621 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642309 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000922437  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.24273132 [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: 0.019019821 [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 = 0.001315134 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006613413 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000936784  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.24347505 [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: 0.018965108 [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 = 0.001246164 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006597585 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001034042  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2435174333 [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: 0.018988787 [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 = 0.001280414 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663257 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000977884  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.242707171 [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: 0.019044505 [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 = 0.001366097 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006584536 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009546199999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2424387061 [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: 0.019022301 [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 = 0.001228927 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006578098 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000967972  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2431932605 [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: 0.018947771 [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 = 0.001245355 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006583424 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009745560001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433620419 [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: 0.018978911 [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 = 0.001263029 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00661035 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000950624  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430318508 [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: 0.019001614 [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 = 0.001274641 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006586013 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000932959  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2434166812 [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: 0.018966167 [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 = 0.001236548 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006571406 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.002282197  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2213180386 [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: 0.020751178 [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 = 0.00122483 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006674466 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00093496  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410525002 [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: 0.019139158 [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 = 0.001173715 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006560918 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000954053  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2442712401 [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: 0.018896404 [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 = 0.001251206 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006596456 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000891274  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2424226498 [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: 0.019030577 [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 = 0.001254949 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006560679 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00102572  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411454266 [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: 0.019117589 [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 = 0.001253763 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006588685 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00103344  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2386966 [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: 0.019268765 [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 = 0.001259284 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006644089 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00112583  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2379079619 [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: 0.019335328 [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 = 0.001269165 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006559301 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000950814  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240395126 [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: 0.019159911 [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 = 0.001254405 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006574898 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009778829999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2413547876 [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: 0.019173608 [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 = 0.001255755 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006574176 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00093166  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417271452 [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: 0.019092155 [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 = 0.001210896 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006560038 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000907894  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418878401 [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: 0.019059701 [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 = 0.001294596 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006569184 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001019901  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.239585503 [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: 0.019278518 [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 = 0.001288465 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006607326 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009581649999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2397677671 [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: 0.019216373 [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 = 0.001242877 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006585057 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009475319999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.239683627 [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: 0.019226529 [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 = 0.001188379 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006589834 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000966018  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410083044 [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: 0.019176999 [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 = 0.001219595 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006579867 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000886467  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411105921 [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: 0.019130164 [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 = 0.00123949 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006584512 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000955629  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417089008 [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: 0.019114398 [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 = 0.001251202 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006599497 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009296899999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418750561 [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: 0.019093111 [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 = 0.001251342 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006606638 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000956223  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2409470159 [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: 0.019143285 [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 = 0.001258563 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006608341 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000930941  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2405469483 [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: 0.01916716 [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 = 0.001254136 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006600654 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009459490001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410398043 [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: 0.019144053 [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 = 0.001255771 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0065937 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000965982  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2404256191 [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: 0.019158199 [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 = 0.001202775 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006595371 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000952377  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2405700335 [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: 0.019146671 [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 = 0.001212423 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006605691 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000949283  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2410796271 [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: 0.019160646 [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 = 0.001232657 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0066359 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000917254  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2397387035 [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: 0.019216406 [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 = 0.001353924 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006616688 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000926199  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2384863939 [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: 0.019326272 [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 = 0.001376475 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006624307 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001057536  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2349560579 [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: 0.019531401 [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 = 0.001211464 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006608407 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000946289  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2407905266 [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: 0.019109435 [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 = 0.00115597 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00665185 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00097341  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2396709486 [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: 0.019247906 [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 = 0.001259738 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006781731 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001074637  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2357253917 [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: 0.019549218 [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 = 0.001236996 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00665058 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00095747  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2397650724 [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: 0.019215868 [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 = 0.001244853 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006788962 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00107532  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2339964776 [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: 0.019648968 [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 = 0.001249609 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663779 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009830690001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2376296535 [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: 0.019358637 [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 = 0.001252093 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006722391 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00091022  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374756937 [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: 0.019446127 [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 = 0.001244887 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006830412 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009785990001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2353786798 [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: 0.019707231 [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 = 0.001217966 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00698478 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000906246  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.232319934 [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: 0.019817023 [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 = 0.001273888 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006957659 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000985291  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2317947204 [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: 0.019865682 [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 = 0.001256411 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655197 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000954405  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2374608249 [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: 0.019431886 [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 = 0.001251058 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006610892 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001093624  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2370036672 [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: 0.019410551 [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 = 0.001351481 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006746268 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008955659999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2364222161 [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: 0.019483799 [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 = 0.001263572 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006974595 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009081119999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2338843625 [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: 0.01968639 [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 = 0.001263758 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006927103 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009194190001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2321453661 [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: 0.019821442 [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 = 0.001253324 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006603159 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001076425  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2388412143 [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: 0.019304657 [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 = 0.001243106 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006646422 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009368809999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2384964059 [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: 0.019407837 [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 = 0.001231921 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006584227 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009478859999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417711056 [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: 0.019073059 [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 = 0.0012428 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006619077 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000924323  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415104023 [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: 0.019144504 [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 = 0.001337319 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006547868 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000948371  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411190656 [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: 0.019129623 [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 = 0.001205629 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006555206 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000976722  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415143896 [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: 0.019094348 [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 = 0.001202289 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006561187 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000974715  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.240989899 [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: 0.019190155 [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 = 0.001262312 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006611988 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009657710001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2385489376 [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: 0.019302047 [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 = 0.001229862 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006562125 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000948203  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411393505 [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: 0.019101287 [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 = 0.001321977 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00658559 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001035924  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2382483119 [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: 0.019461027 [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 = 0.001217671 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006559166 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000974907  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2424334255 [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: 0.019049566 [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 = 0.001465868 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006574046 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000953719  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.235327846 [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: 0.019540662 [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 = 0.001241768 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006553272 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000943229  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2421325827 [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: 0.019084003 [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 = 0.001262847 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006586835 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000946582  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418692144 [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: 0.019063699 [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 = 0.001210697 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006559038 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000971993  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2423182712 [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: 0.019037614 [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 = 0.001282243 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006616977 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009526169999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2400527835 [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: 0.01921981 [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 = 0.001331899 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006620902 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009510420001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2407277784 [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: 0.019146689 [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 = 0.00122024 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006531753 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009223410001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2423293961 [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: 0.019036716 [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 = 0.00119436 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673419 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001013574  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2387444745 [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: 0.019303738 [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 = 0.00122099 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0066159 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009013819999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2415864681 [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: 0.01909121 [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 = 0.001204844 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006571926 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000916059  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.242595248 [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: 0.019017483 [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 = 0.001238833 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006571621 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000901642  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2422388213 [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: 0.019028753 [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 = 0.001208431 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006738596 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000890894  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2408706864 [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: 0.019152047 [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 = 0.001209533 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006663162 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000908675  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2420054023 [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: 0.019077243 [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 = 0.001222741 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006556448 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009316639999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432235722 [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: 0.019029606 [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 = 0.001212437 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00654979 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000862879  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.242998819 [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: 0.019048168 [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 = 0.001216661 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006530468 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009100459999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2428977896 [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: 0.019036293 [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 = 0.001206448 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006684799 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008952760001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2421554579 [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: 0.019059125 [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 = 0.001193708 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006558054 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000872423  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433204642 [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: 0.018940721 [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 = 0.00119912 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006563956 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008683159999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2439347727 [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: 0.018934531 [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 = 0.001179241 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006586244 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000921209  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2427211362 [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: 0.019009269 [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 = 0.001289291 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006575308 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00090098  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2413363861 [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: 0.019132424 [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 = 0.001283434 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006624268 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000999087  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398898662 [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: 0.019197292 [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 = 0.001199736 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006598636 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000903056  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2427170371 [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: 0.019007857 [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 = 0.001210964 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006656623 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009383739999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.242656271 [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: 0.019028291 [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 = 0.001211722 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006580465 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000896449  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2440271728 [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: 0.01899494 [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 = 0.001204087 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006699855 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009383979999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2428569463 [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: 0.018998091 [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 = 0.001312267 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006701324 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000971112  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2393471106 [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: 0.01923324 [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 = 0.001206876 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006603246 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009162719999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2412845386 [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: 0.019140589 [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 = 0.001205316 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006621613 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000901721  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2426689652 [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: 0.019062524 [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 = 0.001216225 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006638562 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00091542  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2419774949 [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: 0.01906068 [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 = 0.001201159 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006709391 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000972865  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2416314322 [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: 0.019090316 [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 = 0.001204927 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006645518 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000939349  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.242157906 [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: 0.01904726 [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 = 0.001161902 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006732932 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000877941  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2391054654 [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: 0.019401127 [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 = 0.001218205 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006692284 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00091278  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411660283 [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: 0.019161862 [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 = 0.001234718 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006629949 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000942015  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2398789782 [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: 0.019222974 [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 = 0.001195235 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006702763 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000916646  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2404402546 [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: 0.01916855 [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 = 0.001204243 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006597909 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008619609999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2433029179 [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: 0.019021024 [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 = 0.001286778 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006668779 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001024579  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.239871561 [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: 0.019213667 [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 = 0.001208875 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006637453 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000908948  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2408908303 [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: 0.01917729 [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 = 0.001178071 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006577477 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009618400001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2417946119 [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: 0.019078463 [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 = 0.001289734 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006617375 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0008964140001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.241686823 [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: 0.019097694 [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 = 0.001163262 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006595755 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000899494  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2432240921 [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: 0.01897567 [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 = 0.001225126 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006575744 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001063001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2411993307 [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: 0.019121655 [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 = 0.001215073 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006587665 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009145289999  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2424027223 [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: 0.019027531 [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 = 0.001215127 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006651931 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000897439  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2420871029 [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: 0.019140538 [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 = 0.001214661 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00670579 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001017768  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2399150457 [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: 0.019157605 [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 = 0.001213633 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006649211 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000920583  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2427563082 [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: 0.019081858 [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 = 0.00121587 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655684 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009430370001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2406548821 [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: 0.019153224 [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 = 0.001201514 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688283 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000912146  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2430440508 [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: 0.018990356 [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 = 0.001192748 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00672808 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0009171280001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2418681861 [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: 0.019092412 [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 = 0.001216202 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006567534 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.000896263  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2445015797 [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: 0.018892744 [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 = 0.001211803 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006636921 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.00093523  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.2423143577 [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: 0.019034389 [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 = 0.00156399 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006603287 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.001129126  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.229360354 [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: 0.020001178 [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 = 0.009952405 seconds Ending run at 07:12:25 UTC on 2023-02-10. Run time = 3.946899802 Run time without initialization = 2.413217786 Average number of zones advanced per microsecond: 0.212 Average number of zones advanced per microsecond per rank: 0.053 TinyProfiler total time across processes [min...avg...max]: 3.947 ... 3.947 ... 3.947 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.5134 1.5142 1.5148 38.38% Castro::construct_ctu_hydro_source() 125 0.8058 0.8211 0.8299 21.03% Castro::computeTemp() 753 0.6577 0.6796 0.6948 17.60% Castro::react_state() 250 0.2531 0.2641 0.2762 7.00% Castro::reset_internal_energy(Fab) 753 0.2518 0.2592 0.269 6.82% Castro::normalize_species() 752 0.1558 0.1612 0.1666 4.22% Castro::sum_integrated_quantities() 126 0.1053 0.1171 0.129 3.27% Castro::do_advance_ctu() 125 0.007365 0.02161 0.04488 1.14% FabArray::ParallelCopy_finish() 1446 0.006617 0.01297 0.01941 0.49% Castro::derive() 598 0.01263 0.01284 0.01312 0.33% FabArray::ParallelCopy_nowait() 1301 0.009489 0.01035 0.0108 0.27% amrex::Copy() 2001 0.008622 0.009031 0.009322 0.24% MultiFab::contains_nan() 250 0.008062 0.008381 0.00884 0.22% Amr::writePlotFile() 2 0.004498 0.007245 0.008243 0.21% FabArray::setVal() 1261 0.006984 0.007641 0.008042 0.20% VisMF::Write(FabArray) 2 0.004181 0.005173 0.007986 0.20% Castro::volWgtSum() 3654 0.006478 0.006887 0.007943 0.20% Amr::coarseTimeStep() 125 0.004261 0.006196 0.007047 0.18% Castro::subcycle_advance_ctu() 125 0.000158 0.001469 0.0054 0.14% FillPatchIterator::Initialize 1301 0.004945 0.00502 0.005126 0.13% Castro::enforce_min_density() 752 0.002898 0.003162 0.003833 0.10% Castro::initialize_do_advance() 125 0.002325 0.002549 0.002759 0.07% DistributionMapping::LeastUsedCPUs() 1 1.275e-05 0.0005751 0.00134 0.03% Amr::timeStep() 125 0.0004543 0.0005886 0.0009273 0.02% Castro::finalize_advance() 125 0.000523 0.0006251 0.0008945 0.02% Castro::initialize_advance() 125 0.0007847 0.0008124 0.0008348 0.02% Castro::locWgtSum() 378 0.0007418 0.00076 0.0008049 0.02% Castro::clean_state() 752 0.0005739 0.0006508 0.0007125 0.02% Castro::initData() 1 0.0005847 0.000624 0.0006807 0.02% Castro::reset_internal_energy(MultiFab) 753 0.0005367 0.0005722 0.0006139 0.02% Castro::initMFs() 1 0.0005059 0.0005579 0.0005756 0.01% FillPatchSingleLevel 1301 0.0004281 0.0004488 0.0004848 0.01% FabArray::ParallelCopy() 1301 0.0004413 0.0004554 0.0004694 0.01% main() 1 0.0002975 0.0003448 0.0003869 0.01% Castro::expand_state() 125 0.0002933 0.0003236 0.0003637 0.01% StateData::define() 3 0.0003126 0.0003369 0.0003525 0.01% FabArrayBase::getCPC() 1301 0.0002905 0.0002923 0.0002943 0.01% StateDataPhysBCFunct::() 1301 0.0002754 0.0002799 0.0002856 0.01% FabArray::setDomainBndry() 1301 0.0002723 0.0002762 0.0002793 0.01% Castro::finalize_do_advance() 125 0.0002054 0.0002168 0.0002229 0.01% Castro::advance() 125 0.0001483 0.0001535 0.0001587 0.00% Castro::check_for_nan() 250 0.0001119 0.0001264 0.0001528 0.00% Castro::post_timestep() 125 0.0001276 0.0001351 0.0001499 0.00% Castro::enforce_speed_limit() 752 0.0001254 0.0001365 0.0001436 0.00% Castro::swap_state_time_levels() 125 0.0001344 0.0001376 0.0001398 0.00% Castro::estTimeStep() 251 5.188e-05 5.979e-05 8.066e-05 0.00% Castro::computeNewDt() 124 4.707e-05 5.078e-05 5.797e-05 0.00% Amr::writeSmallPlotFile() 1 4.54e-05 4.999e-05 5.74e-05 0.00% Castro::FluxRegCrseInit 125 3.444e-05 4.39e-05 5.392e-05 0.00% Castro::retry_advance_ctu() 125 3.367e-05 3.876e-05 5.173e-05 0.00% Castro::create_source_corrector() 125 4.247e-05 4.502e-05 4.711e-05 0.00% Castro::FluxRegFineAdd() 125 3.22e-05 3.546e-05 3.762e-05 0.00% Amr::defBaseLevel() 1 2.216e-05 2.765e-05 3.667e-05 0.00% Amr::FinalizeInit() 1 1.196e-06 9.989e-06 3.541e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.233e-05 1.748e-05 2.623e-05 0.00% FabArrayBase::CPC::define() 3 2.139e-05 2.315e-05 2.5e-05 0.00% Castro::buildMetrics() 1 1.921e-05 1.942e-05 1.989e-05 0.00% Castro::Castro() 1 8.553e-06 1.052e-05 1.164e-05 0.00% Amr::initSubcycle() 1 8.723e-06 9.862e-06 1.076e-05 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.179e-06 5.581e-06 7.872e-06 0.00% Amr::InitializeInit() 1 2.825e-06 4.949e-06 7.045e-06 0.00% Castro::computeInitialDt() 2 1.649e-06 1.863e-06 2.305e-06 0.00% Castro::enforce_consistent_e() 1 1.962e-06 2.149e-06 2.28e-06 0.00% Amr::init() 1 1.21e-06 1.358e-06 1.692e-06 0.00% DistributionMapping::Distribute() 1 8.84e-07 1.106e-06 1.487e-06 0.00% Amr::initialInit() 1 7.23e-07 9.157e-07 1.074e-06 0.00% Castro::post_init() 1 5.69e-07 7.5e-07 1.049e-06 0.00% Castro::post_regrid() 1 6.65e-07 7.297e-07 8.45e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 3.947 3.947 3.947 100.00% Amr::coarseTimeStep() 125 2.403 2.403 2.403 60.88% Amr::timeStep() 125 2.396 2.397 2.399 60.77% Castro::advance() 125 2.116 2.123 2.13 53.97% Castro::subcycle_advance_ctu() 125 1.973 1.976 1.978 50.10% Castro::do_advance_ctu() 125 1.972 1.974 1.977 50.10% Amr::InitAmr() 1 1.513 1.514 1.515 38.38% Castro::clean_state() 752 1.069 1.104 1.135 28.75% Castro::computeTemp() 753 0.91 0.9394 0.9644 24.43% Castro::construct_ctu_hydro_source() 125 0.8058 0.8211 0.8299 21.03% Castro::post_timestep() 125 0.2676 0.2727 0.2796 7.08% Castro::react_state() 250 0.2531 0.2641 0.2762 7.00% Castro::reset_internal_energy(MultiFab) 753 0.2523 0.2598 0.2696 6.83% Castro::reset_internal_energy(Fab) 753 0.2518 0.2592 0.269 6.82% Castro::initialize_do_advance() 125 0.2086 0.211 0.2145 5.43% Castro::normalize_species() 752 0.1558 0.1612 0.1666 4.22% Castro::initialize_advance() 125 0.1419 0.1465 0.1508 3.82% Castro::sum_integrated_quantities() 126 0.1237 0.1343 0.1457 3.69% FillPatchIterator::Initialize 1301 0.0242 0.03011 0.0356 0.90% Castro::expand_state() 125 0.02209 0.02749 0.03254 0.82% FillPatchSingleLevel 1301 0.01898 0.02482 0.03037 0.77% FabArray::ParallelCopy() 1301 0.01821 0.02409 0.02965 0.75% FabArray::ParallelCopy_nowait() 1301 0.01542 0.02018 0.0245 0.62% Amr::writePlotFile() 2 0.02319 0.02325 0.02327 0.59% Castro::derive() 598 0.02017 0.02026 0.02038 0.52% Amr::init() 1 0.01871 0.01928 0.02005 0.51% FabArray::ParallelCopy_finish() 1446 0.006617 0.01297 0.01941 0.49% amrex::Copy() 2001 0.008622 0.009031 0.009322 0.24% Castro::check_for_nan() 250 0.008185 0.008507 0.008993 0.23% MultiFab::contains_nan() 250 0.008062 0.008381 0.00884 0.22% FabArray::setVal() 1261 0.006984 0.007641 0.008042 0.20% VisMF::Write(FabArray) 2 0.004181 0.005173 0.007986 0.20% Castro::volWgtSum() 3654 0.006478 0.006887 0.007943 0.20% Amr::initialInit() 1 0.005462 0.006055 0.006885 0.17% Amr::InitializeInit() 1 0.003713 0.004189 0.004905 0.12% Amr::defBaseLevel() 1 0.00371 0.004184 0.004898 0.12% Castro::enforce_min_density() 752 0.002898 0.003162 0.003833 0.10% Castro::initData() 1 0.002491 0.00259 0.002655 0.07% Amr::FinalizeInit() 1 0.001748 0.001866 0.001979 0.05% Castro::finalize_advance() 125 0.0009163 0.001076 0.001509 0.04% DistributionMapping::SFCProcessorMapDoIt() 1 1.681e-05 0.0005818 0.001348 0.03% DistributionMapping::LeastUsedCPUs() 1 1.275e-05 0.0005751 0.00134 0.03% Castro::post_regrid() 1 0.001066 0.001108 0.001158 0.03% Castro::post_init() 1 0.0006435 0.0007461 0.0008528 0.02% Castro::locWgtSum() 378 0.0007418 0.00076 0.0008049 0.02% Castro::Castro() 1 0.0005733 0.0006296 0.0006503 0.02% Castro::initMFs() 1 0.0005072 0.0005591 0.0005768 0.01% AmrLevel::AmrLevel(dm) 1 0.0003257 0.0003544 0.0003665 0.01% StateData::define() 3 0.0003126 0.0003369 0.0003525 0.01% FabArrayBase::getCPC() 1301 0.000314 0.0003154 0.0003175 0.01% StateDataPhysBCFunct::() 1301 0.0002754 0.0002799 0.0002856 0.01% FabArray::setDomainBndry() 1301 0.0002723 0.0002762 0.0002793 0.01% Castro::finalize_do_advance() 125 0.0002054 0.0002168 0.0002229 0.01% Castro::enforce_speed_limit() 752 0.0001254 0.0001365 0.0001436 0.00% Castro::swap_state_time_levels() 125 0.0001344 0.0001376 0.0001398 0.00% Castro::estTimeStep() 251 5.188e-05 5.979e-05 8.066e-05 0.00% Castro::computeNewDt() 124 6.659e-05 7.106e-05 7.84e-05 0.00% Amr::writeSmallPlotFile() 1 4.54e-05 4.999e-05 5.74e-05 0.00% Castro::FluxRegCrseInit 125 3.444e-05 4.39e-05 5.392e-05 0.00% Castro::retry_advance_ctu() 125 3.367e-05 3.876e-05 5.173e-05 0.00% Castro::create_source_corrector() 125 4.247e-05 4.502e-05 4.711e-05 0.00% Castro::FluxRegFineAdd() 125 3.22e-05 3.546e-05 3.762e-05 0.00% Castro::buildMetrics() 1 2.478e-05 2.514e-05 2.559e-05 0.00% FabArrayBase::CPC::define() 3 2.139e-05 2.315e-05 2.5e-05 0.00% Amr::initSubcycle() 1 8.723e-06 9.862e-06 1.076e-05 0.00% Castro::computeInitialDt() 2 2.227e-06 2.601e-06 3.135e-06 0.00% Castro::enforce_consistent_e() 1 1.962e-06 2.149e-06 2.28e-06 0.00% DistributionMapping::Distribute() 1 8.84e-07 1.106e-06 1.487e-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 23 B 26 B 30 B 8192 KiB 8192 KiB 8192 KiB amrex_mempool_init() 4 4 12 KiB 13 KiB 14 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 (23.02-19-g1f7a2f52b84d) finalized