MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.07-4-g9fc635426cae) initialized Starting run at 17:44:25 UTC on 2023-07-03. Successfully read inputs file ... Castro git describe: 23.07 AMReX git describe: 23.07-4-g9fc635426 Microphysics git describe: 23.07-10-g139855b1 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 = 5.300545794e+41 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 5.300545794e+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 = 0.012781116 seconds [Level 0 step 1] ADVANCE at time 0 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 = 0.041357074 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008437861 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026514041  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04897758104 [Level 0 step 1] Advanced 4096 cells TIME= 0.0002 MASS = 4e+23 TIME= 0.0002 XMOM = 7.696581394e+12 TIME= 0.0002 YMOM = -2.199023256e+12 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 = -2.156770145e+20 TIME= 0.0002 RHO*e = 5.300684064e+41 TIME= 0.0002 RHO*K = 1.354384417e+34 TIME= 0.0002 RHO*E = 5.300684199e+41 TIME= 0.0002 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0002 CENTER OF MASS X-VEL = 1.924145349e-11 TIME= 0.0002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0002 CENTER OF MASS Y-VEL = -5.497558139e-12 TIME= 0.0002 CENTER OF MASS Z-LOC = 0 TIME= 0.0002 CENTER OF MASS Z-VEL = 0 TIME= 0.0002 MAXIMUM TEMPERATURE = 5996414189 TIME= 0.0002 MAXIMUM DENSITY = 1000078029 TIME= 0.0002 MAXIMUM T_S / T_E = 1.611528461e-05 [STEP 1] Coarse TimeStep time: 0.08599435 [STEP 1] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 1 TIME = 0.0002 DT = 0.0002 [Level 0 step 2] ADVANCE at time 0.0002 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 = 0.041491961 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008207863 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026434209  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0492602727 [Level 0 step 2] Advanced 4096 cells TIME= 0.0004 MASS = 4e+23 TIME= 0.0004 XMOM = 0 TIME= 0.0004 YMOM = -4.398046511e+12 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 = -3.338089693e+20 TIME= 0.0004 RHO*e = 5.300817929e+41 TIME= 0.0004 RHO*K = 5.381500397e+34 TIME= 0.0004 RHO*E = 5.300818467e+41 TIME= 0.0004 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0004 CENTER OF MASS X-VEL = 0 TIME= 0.0004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0004 CENTER OF MASS Y-VEL = -1.099511628e-11 TIME= 0.0004 CENTER OF MASS Z-LOC = 0 TIME= 0.0004 CENTER OF MASS Z-VEL = 0 TIME= 0.0004 MAXIMUM TEMPERATURE = 5996651805 TIME= 0.0004 MAXIMUM DENSITY = 1000269640 TIME= 0.0004 MAXIMUM T_S / T_E = 4.482269616e-05 [STEP 2] Coarse TimeStep time: 0.085430766 [STEP 2] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 2 TIME = 0.0004 DT = 0.0002 [Level 0 step 3] ADVANCE at time 0.0004 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 = 0.041326584 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008420126 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026383963  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04946303146 [Level 0 step 3] Advanced 4096 cells TIME= 0.0006 MASS = 4e+23 TIME= 0.0006 XMOM = -4.398046511e+13 TIME= 0.0006 YMOM = 8.796093022e+12 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 = -5.397938218e+20 TIME= 0.0006 RHO*e = 5.300948818e+41 TIME= 0.0006 RHO*K = 1.197052764e+35 TIME= 0.0006 RHO*E = 5.300950015e+41 TIME= 0.0006 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS X-VEL = -1.099511628e-10 TIME= 0.0006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS Y-VEL = 2.199023256e-11 TIME= 0.0006 CENTER OF MASS Z-LOC = 0 TIME= 0.0006 CENTER OF MASS Z-VEL = 0 TIME= 0.0006 MAXIMUM TEMPERATURE = 5997012524 TIME= 0.0006 MAXIMUM DENSITY = 1000588181 TIME= 0.0006 MAXIMUM T_S / T_E = 8.608580942e-05 [STEP 3] Coarse TimeStep time: 0.085084181 [STEP 3] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 3 TIME = 0.0006 DT = 0.0002 [Level 0 step 4] ADVANCE at time 0.0006 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 = 0.041408228 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008543921 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.027245982  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04875121896 [Level 0 step 4] Advanced 4096 cells TIME= 0.0008 MASS = 4e+23 TIME= 0.0008 XMOM = 5.717460464e+13 TIME= 0.0008 YMOM = -1.055531163e+14 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 = -3.008954527e+20 TIME= 0.0008 RHO*e = 5.301077589e+41 TIME= 0.0008 RHO*K = 2.093949765e+35 TIME= 0.0008 RHO*E = 5.301079683e+41 TIME= 0.0008 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0008 CENTER OF MASS X-VEL = 1.429365116e-10 TIME= 0.0008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0008 CENTER OF MASS Y-VEL = -2.638827907e-10 TIME= 0.0008 CENTER OF MASS Z-LOC = 0 TIME= 0.0008 CENTER OF MASS Z-VEL = 0 TIME= 0.0008 MAXIMUM TEMPERATURE = 5997513819 TIME= 0.0008 MAXIMUM DENSITY = 1001036196 TIME= 0.0008 MAXIMUM T_S / T_E = 0.000135676517 [STEP 4] Coarse TimeStep time: 0.086498807 [STEP 4] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 4 TIME = 0.0008 DT = 0.0002 [Level 0 step 5] ADVANCE at time 0.0008 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 = 0.041258543 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008562482 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026362945  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04921229865 [Level 0 step 5] Advanced 4096 cells TIME= 0.001 MASS = 4e+23 TIME= 0.001 XMOM = -1.759218604e+13 TIME= 0.001 YMOM = -5.277655813e+13 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 = -7.217437976e+20 TIME= 0.001 RHO*e = 5.301204783e+41 TIME= 0.001 RHO*K = 3.204360145e+35 TIME= 0.001 RHO*E = 5.301207987e+41 TIME= 0.001 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.001 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.001 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.001 CENTER OF MASS Y-VEL = -1.319413953e-10 TIME= 0.001 CENTER OF MASS Z-LOC = 0 TIME= 0.001 CENTER OF MASS Z-VEL = 0 TIME= 0.001 MAXIMUM TEMPERATURE = 5998164063 TIME= 0.001 MAXIMUM DENSITY = 1001611240 TIME= 0.001 MAXIMUM T_S / T_E = 0.0001900906363 [STEP 5] Coarse TimeStep time: 0.085677586 [STEP 5] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 5 TIME = 0.001 DT = 0.0002 [Level 0 step 6] ADVANCE at time 0.001 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 = 0.041234443 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008744007 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02643791  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0490760993 [Level 0 step 6] Advanced 4096 cells TIME= 0.0012 MASS = 4e+23 TIME= 0.0012 XMOM = -8.796093022e+13 TIME= 0.0012 YMOM = -7.036874418e+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 = -1.085916666e+21 TIME= 0.0012 RHO*e = 5.30133077e+41 TIME= 0.0012 RHO*K = 4.498540832e+35 TIME= 0.0012 RHO*E = 5.301335268e+41 TIME= 0.0012 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0012 CENTER OF MASS X-VEL = -2.199023256e-10 TIME= 0.0012 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0012 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0012 CENTER OF MASS Z-LOC = 0 TIME= 0.0012 CENTER OF MASS Z-VEL = 0 TIME= 0.0012 MAXIMUM TEMPERATURE = 5998965244 TIME= 0.0012 MAXIMUM DENSITY = 1002308424 TIME= 0.0012 MAXIMUM T_S / T_E = 0.0002467437192 [STEP 6] Coarse TimeStep time: 0.085835865 [STEP 6] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 6 TIME = 0.0012 DT = 0.0002 [Level 0 step 7] ADVANCE at time 0.0012 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 = 0.041393302 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008628357 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026602066  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04900905861 [Level 0 step 7] Advanced 4096 cells TIME= 0.0014 MASS = 4e+23 TIME= 0.0014 XMOM = -8.796093022e+12 TIME= 0.0014 YMOM = 1.759218604e+13 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 = -1.416352115e+21 TIME= 0.0014 RHO*e = 5.301455821e+41 TIME= 0.0014 RHO*K = 5.942622552e+35 TIME= 0.0014 RHO*E = 5.301461764e+41 TIME= 0.0014 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0014 CENTER OF MASS X-VEL = -2.199023256e-11 TIME= 0.0014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0014 CENTER OF MASS Y-VEL = 4.398046511e-11 TIME= 0.0014 CENTER OF MASS Z-LOC = 0 TIME= 0.0014 CENTER OF MASS Z-VEL = 0 TIME= 0.0014 MAXIMUM TEMPERATURE = 5999914975 TIME= 0.0014 MAXIMUM DENSITY = 1003121551 TIME= 0.0014 MAXIMUM T_S / T_E = 0.0003038266615 [STEP 7] Coarse TimeStep time: 0.085867213 [STEP 7] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 7 TIME = 0.0014 DT = 0.0002 [Level 0 step 8] ADVANCE at time 0.0014 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 = 0.043084035 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008634399 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02647438  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0481206049 [Level 0 step 8] Advanced 4096 cells TIME= 0.0016 MASS = 4e+23 TIME= 0.0016 XMOM = -5.277655813e+13 TIME= 0.0016 YMOM = -1.407374884e+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 = -1.097618355e+21 TIME= 0.0016 RHO*e = 5.301580393e+41 TIME= 0.0016 RHO*K = 7.499802882e+35 TIME= 0.0016 RHO*E = 5.301587893e+41 TIME= 0.0016 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0016 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.0016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0016 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0016 CENTER OF MASS Z-LOC = 0 TIME= 0.0016 CENTER OF MASS Z-VEL = 0 TIME= 0.0016 MAXIMUM TEMPERATURE = 6001008116 TIME= 0.0016 MAXIMUM DENSITY = 1004043961 TIME= 0.0016 MAXIMUM T_S / T_E = 0.0003601639962 [STEP 8] Coarse TimeStep time: 0.087467241 [STEP 8] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 8 TIME = 0.0016 DT = 0.0002 [Level 0 step 9] ADVANCE at time 0.0016 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 = 0.041340572 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008636827 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026489857  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04900857484 [Level 0 step 9] Advanced 4096 cells TIME= 0.0018 MASS = 4e+23 TIME= 0.0018 XMOM = 1.231453023e+14 TIME= 0.0018 YMOM = -1.759218604e+14 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 = -9.078445541e+20 TIME= 0.0018 RHO*e = 5.301704438e+41 TIME= 0.0018 RHO*K = 9.131594227e+35 TIME= 0.0018 RHO*E = 5.301713569e+41 TIME= 0.0018 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0018 CENTER OF MASS X-VEL = 3.078632558e-10 TIME= 0.0018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0018 CENTER OF MASS Y-VEL = -4.398046511e-10 TIME= 0.0018 CENTER OF MASS Z-LOC = 0 TIME= 0.0018 CENTER OF MASS Z-VEL = 0 TIME= 0.0018 MAXIMUM TEMPERATURE = 6002237457 TIME= 0.0018 MAXIMUM DENSITY = 1005068277 TIME= 0.0018 MAXIMUM T_S / T_E = 0.0004149139302 [STEP 9] Coarse TimeStep time: 0.085892085 [STEP 9] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 9 TIME = 0.0018 DT = 0.0002 [Level 0 step 10] ADVANCE at time 0.0018 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 = 0.042304749 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008669702 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026377874  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04860797719 [Level 0 step 10] Advanced 4096 cells TIME= 0.002 MASS = 4e+23 TIME= 0.002 XMOM = -4.749890232e+14 TIME= 0.002 YMOM = 1.407374884e+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 = -1.173189631e+21 TIME= 0.002 RHO*e = 5.301828007e+41 TIME= 0.002 RHO*K = 1.079913685e+36 TIME= 0.002 RHO*E = 5.301838806e+41 TIME= 0.002 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.002 CENTER OF MASS X-VEL = -1.187472558e-09 TIME= 0.002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.002 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.002 CENTER OF MASS Z-LOC = 0 TIME= 0.002 CENTER OF MASS Z-VEL = 0 TIME= 0.002 MAXIMUM TEMPERATURE = 6003593463 TIME= 0.002 MAXIMUM DENSITY = 1006185308 TIME= 0.002 MAXIMUM T_S / T_E = 0.0004672295016 [STEP 10] Coarse TimeStep time: 0.086595031 [STEP 10] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 10 TIME = 0.002 DT = 0.0002 [Level 0 step 11] ADVANCE at time 0.002 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 = 0.041212901 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008475734 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026372156  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04935309729 [Level 0 step 11] Advanced 4096 cells TIME= 0.0022 MASS = 4e+23 TIME= 0.0022 XMOM = -1.759218604e+13 TIME= 0.0022 YMOM = -2.111062325e+14 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 = -1.418471938e+21 TIME= 0.0022 RHO*e = 5.301951211e+41 TIME= 0.0022 RHO*K = 1.246450544e+36 TIME= 0.0022 RHO*E = 5.301963675e+41 TIME= 0.0022 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0022 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.0022 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0022 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0022 CENTER OF MASS Z-LOC = 0 TIME= 0.0022 CENTER OF MASS Z-VEL = 0 TIME= 0.0022 MAXIMUM TEMPERATURE = 6005063656 TIME= 0.0022 MAXIMUM DENSITY = 1007383006 TIME= 0.0022 MAXIMUM T_S / T_E = 0.0005160575373 [STEP 11] Coarse TimeStep time: 0.085266862 [STEP 11] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 11 TIME = 0.0022 DT = 0.0002 [Level 0 step 12] ADVANCE at time 0.0022 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 = 0.041189057 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008626039 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026403741  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04929380072 [Level 0 step 12] Advanced 4096 cells TIME= 0.0024 MASS = 4e+23 TIME= 0.0024 XMOM = -1.407374884e+14 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 = -2.035359114e+21 TIME= 0.0024 RHO*e = 5.302074147e+41 TIME= 0.0024 RHO*K = 1.409189715e+36 TIME= 0.0024 RHO*E = 5.302088239e+41 TIME= 0.0024 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0024 CENTER OF MASS X-VEL = -3.518437209e-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 = 6006632320 TIME= 0.0024 MAXIMUM DENSITY = 1008646253 TIME= 0.0024 MAXIMUM T_S / T_E = 0.0005601611699 [STEP 12] Coarse TimeStep time: 0.085462082 [STEP 12] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 12 TIME = 0.0024 DT = 0.0002 [Level 0 step 13] ADVANCE at time 0.0024 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 = 0.041193592 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0086049 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026398267  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04921599792 [Level 0 step 13] Advanced 4096 cells TIME= 0.0026 MASS = 4e+23 TIME= 0.0026 XMOM = 1.231453023e+14 TIME= 0.0026 YMOM = -7.036874418e+13 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 = -1.905590806e+21 TIME= 0.0026 RHO*e = 5.302196899e+41 TIME= 0.0026 RHO*K = 1.564875728e+36 TIME= 0.0026 RHO*E = 5.302212547e+41 TIME= 0.0026 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0026 CENTER OF MASS X-VEL = 3.078632558e-10 TIME= 0.0026 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0026 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0026 CENTER OF MASS Z-LOC = 0 TIME= 0.0026 CENTER OF MASS Z-VEL = 0 TIME= 0.0026 MAXIMUM TEMPERATURE = 6008280942 TIME= 0.0026 MAXIMUM DENSITY = 1009957695 TIME= 0.0026 MAXIMUM T_S / T_E = 0.0005983240389 [STEP 13] Coarse TimeStep time: 0.085687808 [STEP 13] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 13 TIME = 0.0026 DT = 0.0002 [Level 0 step 14] ADVANCE at time 0.0026 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 = 0.041307105 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008557732 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02642104  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04921945231 [Level 0 step 14] Advanced 4096 cells TIME= 0.0028 MASS = 4e+23 TIME= 0.0028 XMOM = 2.286984186e+14 TIME= 0.0028 YMOM = -3.518437209e+13 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 = -1.517984553e+21 TIME= 0.0028 RHO*e = 5.302319532e+41 TIME= 0.0028 RHO*K = 1.71067106e+36 TIME= 0.0028 RHO*E = 5.302336638e+41 TIME= 0.0028 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0028 CENTER OF MASS X-VEL = 5.717460464e-10 TIME= 0.0028 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0028 CENTER OF MASS Y-VEL = -8.796093022e-11 TIME= 0.0028 CENTER OF MASS Z-LOC = 0 TIME= 0.0028 CENTER OF MASS Z-VEL = 0 TIME= 0.0028 MAXIMUM TEMPERATURE = 6009989669 TIME= 0.0028 MAXIMUM DENSITY = 1011299785 TIME= 0.0028 MAXIMUM T_S / T_E = 0.0006296996139 [STEP 14] Coarse TimeStep time: 0.085556294 [STEP 14] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 14 TIME = 0.0028 DT = 0.0002 [Level 0 step 15] ADVANCE at time 0.0028 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 = 0.041369914 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008638889 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026457312  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04909644325 [Level 0 step 15] Advanced 4096 cells TIME= 0.003 MASS = 4e+23 TIME= 0.003 XMOM = -7.036874418e+13 TIME= 0.003 YMOM = -5.277655813e+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 = -1.802504812e+21 TIME= 0.003 RHO*e = 5.302442104e+41 TIME= 0.003 RHO*K = 1.844226066e+36 TIME= 0.003 RHO*E = 5.302460546e+41 TIME= 0.003 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.003 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.003 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.003 CENTER OF MASS Y-VEL = -1.319413953e-09 TIME= 0.003 CENTER OF MASS Z-LOC = 0 TIME= 0.003 CENTER OF MASS Z-VEL = 0 TIME= 0.003 MAXIMUM TEMPERATURE = 6011738371 TIME= 0.003 MAXIMUM DENSITY = 1012655626 TIME= 0.003 MAXIMUM T_S / T_E = 0.0006538121675 [STEP 15] Coarse TimeStep time: 0.085783401 [STEP 15] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 15 TIME = 0.003 DT = 0.0002 [Level 0 step 16] ADVANCE at time 0.003 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 = 0.041343286 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008562055 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026440204  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04915846434 [Level 0 step 16] Advanced 4096 cells TIME= 0.0032 MASS = 4e+23 TIME= 0.0032 XMOM = -1.759218604e+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 = -2.053224863e+21 TIME= 0.0032 RHO*e = 5.302564666e+41 TIME= 0.0032 RHO*K = 1.963723658e+36 TIME= 0.0032 RHO*E = 5.302584303e+41 TIME= 0.0032 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0032 CENTER OF MASS X-VEL = -4.398046511e-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 = 6013506301 TIME= 0.0032 MAXIMUM DENSITY = 1014007672 TIME= 0.0032 MAXIMUM T_S / T_E = 0.0006701754585 [STEP 16] Coarse TimeStep time: 0.085643769 [STEP 16] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 16 TIME = 0.0032 DT = 0.0002 [Level 0 step 17] ADVANCE at time 0.0032 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 = 0.041130514 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008511756 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026513102  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04934183581 [Level 0 step 17] Advanced 4096 cells TIME= 0.0034 MASS = 4e+23 TIME= 0.0034 XMOM = 8.796093022e+13 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 = -1.299944743e+21 TIME= 0.0034 RHO*e = 5.302687255e+41 TIME= 0.0034 RHO*K = 2.067898776e+36 TIME= 0.0034 RHO*E = 5.302707934e+41 TIME= 0.0034 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0034 CENTER OF MASS X-VEL = 2.199023256e-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 = 6015271372 TIME= 0.0034 MAXIMUM DENSITY = 1015336605 TIME= 0.0034 MAXIMUM T_S / T_E = 0.0006780698054 [STEP 17] Coarse TimeStep time: 0.08538657 [STEP 17] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 17 TIME = 0.0034 DT = 0.0002 [Level 0 step 18] ADVANCE at time 0.0034 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 = 0.041901166 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008731915 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026434338  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04874154704 [Level 0 step 18] Advanced 4096 cells TIME= 0.0036 MASS = 4e+23 TIME= 0.0036 XMOM = -5.277655813e+13 TIME= 0.0036 YMOM = 2.111062325e+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 = -1.958107686e+21 TIME= 0.0036 RHO*e = 5.302809905e+41 TIME= 0.0036 RHO*K = 2.156030719e+36 TIME= 0.0036 RHO*E = 5.302831465e+41 TIME= 0.0036 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0036 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.0036 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0036 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.0036 CENTER OF MASS Z-LOC = 0 TIME= 0.0036 CENTER OF MASS Z-VEL = 0 TIME= 0.0036 MAXIMUM TEMPERATURE = 6017009227 TIME= 0.0036 MAXIMUM DENSITY = 1016620225 TIME= 0.0036 MAXIMUM T_S / T_E = 0.0006764188178 [STEP 18] Coarse TimeStep time: 0.086334941 [STEP 18] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 18 TIME = 0.0036 DT = 0.0002 [Level 0 step 19] ADVANCE at time 0.0036 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 = 0.041165338 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008587969 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026378341  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04933926937 [Level 0 step 19] Advanced 4096 cells TIME= 0.0038 MASS = 4e+23 TIME= 0.0038 XMOM = 1.759218604e+13 TIME= 0.0038 YMOM = 7.036874418e+13 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 = -1.815943764e+21 TIME= 0.0038 RHO*e = 5.302932635e+41 TIME= 0.0038 RHO*K = 2.227914068e+36 TIME= 0.0038 RHO*E = 5.302954915e+41 TIME= 0.0038 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0038 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.0038 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0038 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0038 CENTER OF MASS Z-LOC = 0 TIME= 0.0038 CENTER OF MASS Z-VEL = 0 TIME= 0.0038 MAXIMUM TEMPERATURE = 6018697990 TIME= 0.0038 MAXIMUM DENSITY = 1017841561 TIME= 0.0038 MAXIMUM T_S / T_E = 0.0006654095665 [STEP 19] Coarse TimeStep time: 0.085410537 [STEP 19] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 19 TIME = 0.0038 DT = 0.0002 [Level 0 step 20] ADVANCE at time 0.0038 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 = 0.041400886 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008566439 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026600755  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04913083994 [Level 0 step 20] Advanced 4096 cells TIME= 0.004 MASS = 4e+23 TIME= 0.004 XMOM = 8.796093022e+13 TIME= 0.004 YMOM = 0 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 = -1.13096597e+21 TIME= 0.004 RHO*e = 5.303055461e+41 TIME= 0.004 RHO*K = 2.283814118e+36 TIME= 0.004 RHO*E = 5.303078299e+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 = 0 TIME= 0.004 CENTER OF MASS Z-LOC = 0 TIME= 0.004 CENTER OF MASS Z-VEL = 0 TIME= 0.004 MAXIMUM TEMPERATURE = 6020320740 TIME= 0.004 MAXIMUM DENSITY = 1018990542 TIME= 0.004 MAXIMUM T_S / T_E = 0.000646353603 [STEP 20] Coarse TimeStep time: 0.085615437 [STEP 20] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 20 TIME = 0.004 DT = 0.0002 [Level 0 step 21] ADVANCE at time 0.004 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 = 0.041224545 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008697222 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026631774  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04902798782 [Level 0 step 21] Advanced 4096 cells TIME= 0.0042 MASS = 4e+23 TIME= 0.0042 XMOM = -3.87028093e+14 TIME= 0.0042 YMOM = -3.518437209e+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 = -7.540349786e+20 TIME= 0.0042 RHO*e = 5.303178392e+41 TIME= 0.0042 RHO*K = 2.324409661e+36 TIME= 0.0042 RHO*E = 5.303201636e+41 TIME= 0.0042 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0042 CENTER OF MASS X-VEL = -9.675702324e-10 TIME= 0.0042 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0042 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0042 CENTER OF MASS Z-LOC = 0 TIME= 0.0042 CENTER OF MASS Z-VEL = 0 TIME= 0.0042 MAXIMUM TEMPERATURE = 6021876592 TIME= 0.0042 MAXIMUM DENSITY = 1020067854 TIME= 0.0042 MAXIMUM T_S / T_E = 0.0006205013393 [STEP 21] Coarse TimeStep time: 0.085826214 [STEP 21] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 21 TIME = 0.0042 DT = 0.0002 [Level 0 step 22] ADVANCE at time 0.0042 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 = 0.041477506 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008670237 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026490351  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04910376812 [Level 0 step 22] Advanced 4096 cells TIME= 0.0044 MASS = 4e+23 TIME= 0.0044 XMOM = -4.222124651e+14 TIME= 0.0044 YMOM = 0 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 = -5.539855406e+20 TIME= 0.0044 RHO*e = 5.30330143e+41 TIME= 0.0044 RHO*K = 2.350708777e+36 TIME= 0.0044 RHO*E = 5.303324937e+41 TIME= 0.0044 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0044 CENTER OF MASS X-VEL = -1.055531163e-09 TIME= 0.0044 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0044 CENTER OF MASS Y-VEL = 0 TIME= 0.0044 CENTER OF MASS Z-LOC = 0 TIME= 0.0044 CENTER OF MASS Z-VEL = 0 TIME= 0.0044 MAXIMUM TEMPERATURE = 6023365445 TIME= 0.0044 MAXIMUM DENSITY = 1021084460 TIME= 0.0044 MAXIMUM T_S / T_E = 0.000591468567 [STEP 22] Coarse TimeStep time: 0.085752624 [STEP 22] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 22 TIME = 0.0044 DT = 0.0002 [Level 0 step 23] ADVANCE at time 0.0044 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 = 0.041239262 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008565968 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026413237  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04933417889 [Level 0 step 23] Advanced 4096 cells TIME= 0.0046 MASS = 4e+23 TIME= 0.0046 XMOM = 9.851624185e+14 TIME= 0.0046 YMOM = -2.111062325e+14 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 = -1.362566794e+20 TIME= 0.0046 RHO*e = 5.30342457e+41 TIME= 0.0046 RHO*K = 2.363971767e+36 TIME= 0.0046 RHO*E = 5.30344821e+41 TIME= 0.0046 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0046 CENTER OF MASS X-VEL = 2.462906046e-09 TIME= 0.0046 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0046 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0046 CENTER OF MASS Z-LOC = 0 TIME= 0.0046 CENTER OF MASS Z-VEL = 0 TIME= 0.0046 MAXIMUM TEMPERATURE = 6024794331 TIME= 0.0046 MAXIMUM DENSITY = 1022057128 TIME= 0.0046 MAXIMUM T_S / T_E = 0.0005632913368 [STEP 23] Coarse TimeStep time: 0.085312034 [STEP 23] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 23 TIME = 0.0046 DT = 0.0002 [Level 0 step 24] ADVANCE at time 0.0046 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 = 0.041735647 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008578179 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026456755  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04891497603 [Level 0 step 24] Advanced 4096 cells TIME= 0.0048 MASS = 4e+23 TIME= 0.0048 XMOM = 6.333186976e+14 TIME= 0.0048 YMOM = 4.222124651e+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 = 1.956551035e+19 TIME= 0.0048 RHO*e = 5.3035478e+41 TIME= 0.0048 RHO*K = 2.365624185e+36 TIME= 0.0048 RHO*E = 5.303571456e+41 TIME= 0.0048 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0048 CENTER OF MASS X-VEL = 1.583296744e-09 TIME= 0.0048 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0048 CENTER OF MASS Y-VEL = 1.055531163e-09 TIME= 0.0048 CENTER OF MASS Z-LOC = 0 TIME= 0.0048 CENTER OF MASS Z-VEL = 0 TIME= 0.0048 MAXIMUM TEMPERATURE = 6026174631 TIME= 0.0048 MAXIMUM DENSITY = 1023001668 TIME= 0.0048 MAXIMUM T_S / T_E = 0.0005417309638 [STEP 24] Coarse TimeStep time: 0.086070937 [STEP 24] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 24 TIME = 0.0048 DT = 0.0002 [Level 0 step 25] ADVANCE at time 0.0048 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 = 0.041300052 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008633462 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026363405  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04926311591 [Level 0 step 25] Advanced 4096 cells TIME= 0.005 MASS = 4e+23 TIME= 0.005 XMOM = -3.87028093e+14 TIME= 0.005 YMOM = 1.407374884e+14 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 = -2.449610928e+20 TIME= 0.005 RHO*e = 5.303671106e+41 TIME= 0.005 RHO*K = 2.357153615e+36 TIME= 0.005 RHO*E = 5.303694678e+41 TIME= 0.005 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.005 CENTER OF MASS X-VEL = -9.675702324e-10 TIME= 0.005 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.005 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.005 CENTER OF MASS Z-LOC = 0 TIME= 0.005 CENTER OF MASS Z-VEL = 0 TIME= 0.005 MAXIMUM TEMPERATURE = 6027513022 TIME= 0.005 MAXIMUM DENSITY = 1023926755 TIME= 0.005 MAXIMUM T_S / T_E = 0.0005236613809 [STEP 25] Coarse TimeStep time: 0.085543792 [STEP 25] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 25 TIME = 0.005 DT = 0.0002 [Level 0 step 26] ADVANCE at time 0.005 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 = 0.041395261 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008559155 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02644589  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04915826198 [Level 0 step 26] Advanced 4096 cells TIME= 0.0052 MASS = 4e+23 TIME= 0.0052 XMOM = 8.444249301e+14 TIME= 0.0052 YMOM = 3.518437209e+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 = -2.180688745e+20 TIME= 0.0052 RHO*e = 5.303794476e+41 TIME= 0.0052 RHO*K = 2.340030621e+36 TIME= 0.0052 RHO*E = 5.303817877e+41 TIME= 0.0052 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0052 CENTER OF MASS X-VEL = 2.111062325e-09 TIME= 0.0052 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0052 CENTER OF MASS Y-VEL = 8.796093022e-10 TIME= 0.0052 CENTER OF MASS Z-LOC = 0 TIME= 0.0052 CENTER OF MASS Z-VEL = 0 TIME= 0.0052 MAXIMUM TEMPERATURE = 6028809898 TIME= 0.0052 MAXIMUM DENSITY = 1024830471 TIME= 0.0052 MAXIMUM T_S / T_E = 0.0005052029537 [STEP 26] Coarse TimeStep time: 0.085711956 [STEP 26] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 26 TIME = 0.0052 DT = 0.0002 [Level 0 step 27] ADVANCE at time 0.0052 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 = 0.041395555 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008594336 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026433375  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04903036703 [Level 0 step 27] Advanced 4096 cells TIME= 0.0054 MASS = 4e+23 TIME= 0.0054 XMOM = -1.055531163e+14 TIME= 0.0054 YMOM = 8.444249301e+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 = -2.77135477e+20 TIME= 0.0054 RHO*e = 5.303917892e+41 TIME= 0.0054 RHO*K = 2.315630868e+36 TIME= 0.0054 RHO*E = 5.303941048e+41 TIME= 0.0054 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0054 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0054 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0054 CENTER OF MASS Y-VEL = 2.111062325e-09 TIME= 0.0054 CENTER OF MASS Z-LOC = 0 TIME= 0.0054 CENTER OF MASS Z-VEL = 0 TIME= 0.0054 MAXIMUM TEMPERATURE = 6030062409 TIME= 0.0054 MAXIMUM DENSITY = 1025700512 TIME= 0.0054 MAXIMUM T_S / T_E = 0.0004872582775 [STEP 27] Coarse TimeStep time: 0.085959146 [STEP 27] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 27 TIME = 0.0054 DT = 0.0002 [Level 0 step 28] ADVANCE at time 0.0054 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 = 0.041831448 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008697245 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026705691  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04862716179 [Level 0 step 28] Advanced 4096 cells TIME= 0.0056 MASS = 4e+23 TIME= 0.0056 XMOM = 1.055531163e+14 TIME= 0.0056 YMOM = 7.036874418e+13 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 = 3.594800271e+19 TIME= 0.0056 RHO*e = 5.304041336e+41 TIME= 0.0056 RHO*K = 2.285181646e+36 TIME= 0.0056 RHO*E = 5.304064188e+41 TIME= 0.0056 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0056 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0056 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0056 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0056 CENTER OF MASS Z-LOC = 0 TIME= 0.0056 CENTER OF MASS Z-VEL = 0 TIME= 0.0056 MAXIMUM TEMPERATURE = 6031258609 TIME= 0.0056 MAXIMUM DENSITY = 1026516929 TIME= 0.0056 MAXIMUM T_S / T_E = 0.0004680538786 [STEP 28] Coarse TimeStep time: 0.086545695 [STEP 28] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 28 TIME = 0.0056 DT = 0.0002 [Level 0 step 29] ADVANCE at time 0.0056 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 = 0.041344568 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008515388 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026383903  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04925543128 [Level 0 step 29] Advanced 4096 cells TIME= 0.0058 MASS = 4e+23 TIME= 0.0058 XMOM = 3.166593488e+14 TIME= 0.0058 YMOM = 5.629499534e+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 = 9.17732361e+19 TIME= 0.0058 RHO*e = 5.304164795e+41 TIME= 0.0058 RHO*K = 2.249725707e+36 TIME= 0.0058 RHO*E = 5.304187292e+41 TIME= 0.0058 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS X-VEL = 7.91648372e-10 TIME= 0.0058 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS Y-VEL = 1.407374884e-09 TIME= 0.0058 CENTER OF MASS Z-LOC = 0 TIME= 0.0058 CENTER OF MASS Z-VEL = 0 TIME= 0.0058 MAXIMUM TEMPERATURE = 6032380236 TIME= 0.0058 MAXIMUM DENSITY = 1027256632 TIME= 0.0058 MAXIMUM T_S / T_E = 0.0004421905983 [STEP 29] Coarse TimeStep time: 0.085509118 [STEP 29] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 29 TIME = 0.0058 DT = 0.0002 [Level 0 step 30] ADVANCE at time 0.0058 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 = 0.041246611 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008533451 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026454375  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04926241915 [Level 0 step 30] Advanced 4096 cells TIME= 0.006 MASS = 4e+23 TIME= 0.006 XMOM = 5.277655813e+14 TIME= 0.006 YMOM = 3.518437209e+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 = -5.635841539e+20 TIME= 0.006 RHO*e = 5.30428825e+41 TIME= 0.006 RHO*K = 2.210103338e+36 TIME= 0.006 RHO*E = 5.304310351e+41 TIME= 0.006 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.006 CENTER OF MASS X-VEL = 1.319413953e-09 TIME= 0.006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.006 CENTER OF MASS Y-VEL = 8.796093022e-10 TIME= 0.006 CENTER OF MASS Z-LOC = 0 TIME= 0.006 CENTER OF MASS Z-VEL = 0 TIME= 0.006 MAXIMUM TEMPERATURE = 6033406748 TIME= 0.006 MAXIMUM DENSITY = 1027898452 TIME= 0.006 MAXIMUM T_S / T_E = 0.0004079775279 [STEP 30] Coarse TimeStep time: 0.085416598 [STEP 30] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 30 TIME = 0.006 DT = 0.0002 [Level 0 step 31] ADVANCE at time 0.006 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 = 0.041263026 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008528263 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026494563  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04926041962 [Level 0 step 31] Advanced 4096 cells TIME= 0.0062 MASS = 4e+23 TIME= 0.0062 XMOM = -4.222124651e+14 TIME= 0.0062 YMOM = 9.851624185e+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 = -6.081465532e+20 TIME= 0.0062 RHO*e = 5.304411685e+41 TIME= 0.0062 RHO*K = 2.166943411e+36 TIME= 0.0062 RHO*E = 5.304433354e+41 TIME= 0.0062 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS X-VEL = -1.055531163e-09 TIME= 0.0062 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS Y-VEL = 2.462906046e-09 TIME= 0.0062 CENTER OF MASS Z-LOC = 0 TIME= 0.0062 CENTER OF MASS Z-VEL = 0 TIME= 0.0062 MAXIMUM TEMPERATURE = 6034319415 TIME= 0.0062 MAXIMUM DENSITY = 1028427160 TIME= 0.0062 MAXIMUM T_S / T_E = 0.0003653435688 [STEP 31] Coarse TimeStep time: 0.085576114 [STEP 31] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 31 TIME = 0.0062 DT = 0.0002 [Level 0 step 32] ADVANCE at time 0.0062 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 = 0.04144789 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008556451 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026498752  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04914745013 [Level 0 step 32] Advanced 4096 cells TIME= 0.0064 MASS = 4e+23 TIME= 0.0064 XMOM = -3.166593488e+14 TIME= 0.0064 YMOM = -2.111062325e+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 = -9.056100496e+20 TIME= 0.0064 RHO*e = 5.304535084e+41 TIME= 0.0064 RHO*K = 2.120667868e+36 TIME= 0.0064 RHO*E = 5.304556291e+41 TIME= 0.0064 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0064 CENTER OF MASS X-VEL = -7.91648372e-10 TIME= 0.0064 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0064 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0064 CENTER OF MASS Z-LOC = 0 TIME= 0.0064 CENTER OF MASS Z-VEL = 0 TIME= 0.0064 MAXIMUM TEMPERATURE = 6035103863 TIME= 0.0064 MAXIMUM DENSITY = 1028834623 TIME= 0.0064 MAXIMUM T_S / T_E = 0.0003155037353 [STEP 32] Coarse TimeStep time: 0.085677112 [STEP 32] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 32 TIME = 0.0064 DT = 0.0002 [Level 0 step 33] ADVANCE at time 0.0064 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 = 0.041422955 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008427475 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026429787  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04927737603 [Level 0 step 33] Advanced 4096 cells TIME= 0.0066 MASS = 4e+23 TIME= 0.0066 XMOM = -7.036874418e+13 TIME= 0.0066 YMOM = 2.814749767e+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 = -1.571767601e+21 TIME= 0.0066 RHO*e = 5.30465843e+41 TIME= 0.0066 RHO*K = 2.071506554e+36 TIME= 0.0066 RHO*E = 5.304679145e+41 TIME= 0.0066 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0066 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0066 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0066 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.0066 CENTER OF MASS Z-LOC = 0 TIME= 0.0066 CENTER OF MASS Z-VEL = 0 TIME= 0.0066 MAXIMUM TEMPERATURE = 6035750857 TIME= 0.0066 MAXIMUM DENSITY = 1029118757 TIME= 0.0066 MAXIMUM T_S / T_E = 0.0002603542378 [STEP 33] Coarse TimeStep time: 0.08541956 [STEP 33] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 33 TIME = 0.0066 DT = 0.0002 [Level 0 step 34] ADVANCE at time 0.0066 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 = 0.041332306 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008549483 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026511144  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04919683938 [Level 0 step 34] Advanced 4096 cells TIME= 0.0068 MASS = 4e+23 TIME= 0.0068 XMOM = 3.518437209e+13 TIME= 0.0068 YMOM = 1.196268651e+15 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 = -1.65771535e+21 TIME= 0.0068 RHO*e = 5.304781709e+41 TIME= 0.0068 RHO*K = 2.01952217e+36 TIME= 0.0068 RHO*E = 5.304801904e+41 TIME= 0.0068 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0068 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0068 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0068 CENTER OF MASS Y-VEL = 2.990671628e-09 TIME= 0.0068 CENTER OF MASS Z-LOC = 0 TIME= 0.0068 CENTER OF MASS Z-VEL = 0 TIME= 0.0068 MAXIMUM TEMPERATURE = 6036256367 TIME= 0.0068 MAXIMUM DENSITY = 1029282444 TIME= 0.0068 MAXIMUM T_S / T_E = 0.0002477126677 [STEP 34] Coarse TimeStep time: 0.085512991 [STEP 34] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 34 TIME = 0.0068 DT = 0.0002 [Level 0 step 35] ADVANCE at time 0.0068 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 = 0.041619951 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008595238 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026710669  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04879219717 [Level 0 step 35] Advanced 4096 cells TIME= 0.007 MASS = 4e+23 TIME= 0.007 XMOM = 2.462906046e+14 TIME= 0.007 YMOM = 7.036874418e+14 TIME= 0.007 ZMOM = 0 TIME= 0.007 ANG MOM X = 0 TIME= 0.007 ANG MOM Y = 0 TIME= 0.007 ANG MOM Z = -1.587680668e+21 TIME= 0.007 RHO*e = 5.304904906e+41 TIME= 0.007 RHO*K = 1.964644455e+36 TIME= 0.007 RHO*E = 5.304924553e+41 TIME= 0.007 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.007 CENTER OF MASS X-VEL = 6.157265116e-10 TIME= 0.007 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.007 CENTER OF MASS Y-VEL = 1.759218604e-09 TIME= 0.007 CENTER OF MASS Z-LOC = 0 TIME= 0.007 CENTER OF MASS Z-VEL = 0 TIME= 0.007 MAXIMUM TEMPERATURE = 6036621561 TIME= 0.007 MAXIMUM DENSITY = 1029333041 TIME= 0.007 MAXIMUM T_S / T_E = 0.000252838261 [STEP 35] Coarse TimeStep time: 0.086233514 [STEP 35] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 35 TIME = 0.007 DT = 0.0002 [Level 0 step 36] ADVANCE at time 0.007 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 = 0.04123387 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008431163 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026452061  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04924948344 [Level 0 step 36] Advanced 4096 cells TIME= 0.0072 MASS = 4e+23 TIME= 0.0072 XMOM = -4.573968372e+14 TIME= 0.0072 YMOM = 3.518437209e+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 = -8.612622693e+20 TIME= 0.0072 RHO*e = 5.305028011e+41 TIME= 0.0072 RHO*K = 1.906717199e+36 TIME= 0.0072 RHO*E = 5.305047079e+41 TIME= 0.0072 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0072 CENTER OF MASS X-VEL = -1.143492093e-09 TIME= 0.0072 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0072 CENTER OF MASS Y-VEL = 8.796093022e-10 TIME= 0.0072 CENTER OF MASS Z-LOC = 0 TIME= 0.0072 CENTER OF MASS Z-VEL = 0 TIME= 0.0072 MAXIMUM TEMPERATURE = 6036852726 TIME= 0.0072 MAXIMUM DENSITY = 1029282356 TIME= 0.0072 MAXIMUM T_S / T_E = 0.0002559914736 [STEP 36] Coarse TimeStep time: 0.085567104 [STEP 36] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 36 TIME = 0.0072 DT = 0.0002 [Level 0 step 37] ADVANCE at time 0.0072 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 = 0.041517138 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008424575 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026412477  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04924543218 [Level 0 step 37] Advanced 4096 cells TIME= 0.0074 MASS = 4e+23 TIME= 0.0074 XMOM = -7.036874418e+13 TIME= 0.0074 YMOM = 2.814749767e+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 = -7.266449219e+20 TIME= 0.0074 RHO*e = 5.305151012e+41 TIME= 0.0074 RHO*K = 1.845545993e+36 TIME= 0.0074 RHO*E = 5.305169467e+41 TIME= 0.0074 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0074 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.0074 CENTER OF MASS Z-LOC = 0 TIME= 0.0074 CENTER OF MASS Z-VEL = 0 TIME= 0.0074 MAXIMUM TEMPERATURE = 6036956850 TIME= 0.0074 MAXIMUM DENSITY = 1029139452 TIME= 0.0074 MAXIMUM T_S / T_E = 0.0002574489231 [STEP 37] Coarse TimeStep time: 0.085573481 [STEP 37] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 37 TIME = 0.0074 DT = 0.0002 [Level 0 step 38] ADVANCE at time 0.0074 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 = 0.041275548 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008801986 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026982913  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04896882077 [Level 0 step 38] Advanced 4096 cells TIME= 0.0076 MASS = 4e+23 TIME= 0.0076 XMOM = 2.462906046e+14 TIME= 0.0076 YMOM = 7.74056186e+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 = -7.945232266e+20 TIME= 0.0076 RHO*e = 5.305273899e+41 TIME= 0.0076 RHO*K = 1.780961057e+36 TIME= 0.0076 RHO*E = 5.305291708e+41 TIME= 0.0076 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0076 CENTER OF MASS X-VEL = 6.157265116e-10 TIME= 0.0076 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0076 CENTER OF MASS Y-VEL = 1.935140465e-09 TIME= 0.0076 CENTER OF MASS Z-LOC = 0 TIME= 0.0076 CENTER OF MASS Z-VEL = 0 TIME= 0.0076 MAXIMUM TEMPERATURE = 6036955290 TIME= 0.0076 MAXIMUM DENSITY = 1028933406 TIME= 0.0076 MAXIMUM T_S / T_E = 0.0002576006928 [STEP 38] Coarse TimeStep time: 0.085903737 [STEP 38] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 38 TIME = 0.0076 DT = 0.0002 [Level 0 step 39] ADVANCE at time 0.0076 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 = 0.04161481 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008546734 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026431625  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04903742386 [Level 0 step 39] Advanced 4096 cells TIME= 0.0078 MASS = 4e+23 TIME= 0.0078 XMOM = 3.518437209e+13 TIME= 0.0078 YMOM = 8.444249301e+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 = -1.046173209e+21 TIME= 0.0078 RHO*e = 5.305396662e+41 TIME= 0.0078 RHO*K = 1.712866999e+36 TIME= 0.0078 RHO*E = 5.305413791e+41 TIME= 0.0078 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0078 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS Y-VEL = 2.111062325e-09 TIME= 0.0078 CENTER OF MASS Z-LOC = 0 TIME= 0.0078 CENTER OF MASS Z-VEL = 0 TIME= 0.0078 MAXIMUM TEMPERATURE = 6036859943 TIME= 0.0078 MAXIMUM DENSITY = 1028670126 TIME= 0.0078 MAXIMUM T_S / T_E = 0.0002569197441 [STEP 39] Coarse TimeStep time: 0.085934162 [STEP 39] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 39 TIME = 0.0078 DT = 0.0002 [Level 0 step 40] ADVANCE at time 0.0078 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 = 0.041230959 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008569937 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026377002  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04937165647 [Level 0 step 40] Advanced 4096 cells TIME= 0.008 MASS = 4e+23 TIME= 0.008 XMOM = 6.685030697e+14 TIME= 0.008 YMOM = 1.407374884e+14 TIME= 0.008 ZMOM = 0 TIME= 0.008 ANG MOM X = 0 TIME= 0.008 ANG MOM Y = 0 TIME= 0.008 ANG MOM Z = -1.916444123e+21 TIME= 0.008 RHO*e = 5.30551929e+41 TIME= 0.008 RHO*K = 1.641294866e+36 TIME= 0.008 RHO*E = 5.305535703e+41 TIME= 0.008 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.008 CENTER OF MASS X-VEL = 1.671257674e-09 TIME= 0.008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.008 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.008 CENTER OF MASS Z-LOC = 0 TIME= 0.008 CENTER OF MASS Z-VEL = 0 TIME= 0.008 MAXIMUM TEMPERATURE = 6036689764 TIME= 0.008 MAXIMUM DENSITY = 1028369020 TIME= 0.008 MAXIMUM T_S / T_E = 0.0002561438363 [STEP 40] Coarse TimeStep time: 0.085312571 [STEP 40] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 40 TIME = 0.008 DT = 0.0002 [Level 0 step 41] ADVANCE at time 0.008 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 = 0.041192486 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008502026 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026399218  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04940925244 [Level 0 step 41] Advanced 4096 cells TIME= 0.0082 MASS = 4e+23 TIME= 0.0082 XMOM = 1.055531163e+14 TIME= 0.0082 YMOM = 3.87028093e+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 = -1.037404042e+21 TIME= 0.0082 RHO*e = 5.305641769e+41 TIME= 0.0082 RHO*K = 1.566444796e+36 TIME= 0.0082 RHO*E = 5.305657434e+41 TIME= 0.0082 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0082 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0082 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0082 CENTER OF MASS Y-VEL = 9.675702324e-10 TIME= 0.0082 CENTER OF MASS Z-LOC = 0 TIME= 0.0082 CENTER OF MASS Z-VEL = 0 TIME= 0.0082 MAXIMUM TEMPERATURE = 6036459422 TIME= 0.0082 MAXIMUM DENSITY = 1028039636 TIME= 0.0082 MAXIMUM T_S / T_E = 0.0002553708455 [STEP 41] Coarse TimeStep time: 0.085250193 [STEP 41] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 41 TIME = 0.0082 DT = 0.0002 [Level 0 step 42] ADVANCE at time 0.0082 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 = 0.041360207 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008602075 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026653918  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04914785055 [Level 0 step 42] Advanced 4096 cells TIME= 0.0084 MASS = 4e+23 TIME= 0.0084 XMOM = -2.638827907e+14 TIME= 0.0084 YMOM = 1.759218604e+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 = -7.873554872e+20 TIME= 0.0084 RHO*e = 5.305764088e+41 TIME= 0.0084 RHO*K = 1.488713791e+36 TIME= 0.0084 RHO*E = 5.305778975e+41 TIME= 0.0084 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0084 CENTER OF MASS X-VEL = -6.597069767e-10 TIME= 0.0084 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0084 CENTER OF MASS Y-VEL = 4.398046511e-10 TIME= 0.0084 CENTER OF MASS Z-LOC = 0 TIME= 0.0084 CENTER OF MASS Z-VEL = 0 TIME= 0.0084 MAXIMUM TEMPERATURE = 6036182085 TIME= 0.0084 MAXIMUM DENSITY = 1027690417 TIME= 0.0084 MAXIMUM T_S / T_E = 0.0002544641086 [STEP 42] Coarse TimeStep time: 0.085638316 [STEP 42] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 42 TIME = 0.0084 DT = 0.0002 [Level 0 step 43] ADVANCE at time 0.0084 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 = 0.041284861 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008576509 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.027249744  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0488123279 [Level 0 step 43] Advanced 4096 cells TIME= 0.0086 MASS = 4e+23 TIME= 0.0086 XMOM = 5.277655813e+14 TIME= 0.0086 YMOM = 3.166593488e+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 = -2.743430033e+20 TIME= 0.0086 RHO*e = 5.305886236e+41 TIME= 0.0086 RHO*K = 1.408711107e+36 TIME= 0.0086 RHO*E = 5.305900323e+41 TIME= 0.0086 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0086 CENTER OF MASS X-VEL = 1.319413953e-09 TIME= 0.0086 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0086 CENTER OF MASS Y-VEL = 7.91648372e-10 TIME= 0.0086 CENTER OF MASS Z-LOC = 0 TIME= 0.0086 CENTER OF MASS Z-VEL = 0 TIME= 0.0086 MAXIMUM TEMPERATURE = 6035874263 TIME= 0.0086 MAXIMUM DENSITY = 1027336234 TIME= 0.0086 MAXIMUM T_S / T_E = 0.0002539602103 [STEP 43] Coarse TimeStep time: 0.086429503 [STEP 43] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 43 TIME = 0.0086 DT = 0.0002 [Level 0 step 44] ADVANCE at time 0.0086 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 = 0.042560953 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0086649 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026935995  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04818041986 [Level 0 step 44] Advanced 4096 cells TIME= 0.0088 MASS = 4e+23 TIME= 0.0088 XMOM = -3.342515348e+14 TIME= 0.0088 YMOM = 3.518437209e+13 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 = 1.644529497e+21 TIME= 0.0088 RHO*e = 5.306008202e+41 TIME= 0.0088 RHO*K = 1.327259118e+36 TIME= 0.0088 RHO*E = 5.306021475e+41 TIME= 0.0088 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0088 CENTER OF MASS X-VEL = -8.356288371e-10 TIME= 0.0088 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0088 CENTER OF MASS Y-VEL = 8.796093022e-11 TIME= 0.0088 CENTER OF MASS Z-LOC = 0 TIME= 0.0088 CENTER OF MASS Z-VEL = 0 TIME= 0.0088 MAXIMUM TEMPERATURE = 6035551185 TIME= 0.0088 MAXIMUM DENSITY = 1026988497 TIME= 0.0088 MAXIMUM T_S / T_E = 0.0002530772043 [STEP 44] Coarse TimeStep time: 0.087437858 [STEP 44] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 44 TIME = 0.0088 DT = 0.0002 [Level 0 step 45] ADVANCE at time 0.0088 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 = 0.042757627 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008745932 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026544942  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04833279755 [Level 0 step 45] Advanced 4096 cells TIME= 0.009 MASS = 4e+23 TIME= 0.009 XMOM = 7.036874418e+13 TIME= 0.009 YMOM = 2.111062325e+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 = 1.308439116e+21 TIME= 0.009 RHO*e = 5.306129976e+41 TIME= 0.009 RHO*K = 1.245381577e+36 TIME= 0.009 RHO*E = 5.306142429e+41 TIME= 0.009 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.009 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.009 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.009 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.009 CENTER OF MASS Z-LOC = 0 TIME= 0.009 CENTER OF MASS Z-VEL = 0 TIME= 0.009 MAXIMUM TEMPERATURE = 6035221806 TIME= 0.009 MAXIMUM DENSITY = 1026648994 TIME= 0.009 MAXIMUM T_S / T_E = 0.0002521655366 [STEP 45] Coarse TimeStep time: 0.087054588 [STEP 45] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 45 TIME = 0.009 DT = 0.0002 [Level 0 step 46] ADVANCE at time 0.009 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 = 0.041223727 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008584776 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026390206  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04940236228 [Level 0 step 46] Advanced 4096 cells TIME= 0.0092 MASS = 4e+23 TIME= 0.0092 XMOM = -3.518437209e+13 TIME= 0.0092 YMOM = 5.629499534e+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 = 3.860583589e+20 TIME= 0.0092 RHO*e = 5.306251542e+41 TIME= 0.0092 RHO*K = 1.164280659e+36 TIME= 0.0092 RHO*E = 5.306263185e+41 TIME= 0.0092 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0092 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0092 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0092 CENTER OF MASS Y-VEL = 1.407374884e-09 TIME= 0.0092 CENTER OF MASS Z-LOC = 0 TIME= 0.0092 CENTER OF MASS Z-VEL = 0 TIME= 0.0092 MAXIMUM TEMPERATURE = 6034895350 TIME= 0.0092 MAXIMUM DENSITY = 1026323385 TIME= 0.0092 MAXIMUM T_S / T_E = 0.0002515762703 [STEP 46] Coarse TimeStep time: 0.08524903 [STEP 46] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 46 TIME = 0.0092 DT = 0.0002 [Level 0 step 47] ADVANCE at time 0.0092 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 = 0.041214515 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008515715 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026384416  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04937386383 [Level 0 step 47] Advanced 4096 cells TIME= 0.0094 MASS = 4e+23 TIME= 0.0094 XMOM = -1.055531163e+14 TIME= 0.0094 YMOM = 8.444249301e+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 = 1.200509694e+21 TIME= 0.0094 RHO*e = 5.306372893e+41 TIME= 0.0094 RHO*K = 1.085298722e+36 TIME= 0.0094 RHO*E = 5.306383746e+41 TIME= 0.0094 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0094 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS Y-VEL = 2.111062325e-09 TIME= 0.0094 CENTER OF MASS Z-LOC = 0 TIME= 0.0094 CENTER OF MASS Z-VEL = 0 TIME= 0.0094 MAXIMUM TEMPERATURE = 6034582569 TIME= 0.0094 MAXIMUM DENSITY = 1026020676 TIME= 0.0094 MAXIMUM T_S / T_E = 0.0002508651754 [STEP 47] Coarse TimeStep time: 0.085254682 [STEP 47] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 47 TIME = 0.0094 DT = 0.0002 [Level 0 step 48] ADVANCE at time 0.0094 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 = 0.042410788 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008507018 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026380634  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04870003253 [Level 0 step 48] Advanced 4096 cells TIME= 0.0096 MASS = 4e+23 TIME= 0.0096 XMOM = -1.231453023e+14 TIME= 0.0096 YMOM = 5.629499534e+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 = 9.365693504e+20 TIME= 0.0096 RHO*e = 5.306494013e+41 TIME= 0.0096 RHO*K = 1.009872256e+36 TIME= 0.0096 RHO*E = 5.306504112e+41 TIME= 0.0096 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0096 CENTER OF MASS X-VEL = -3.078632558e-10 TIME= 0.0096 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0096 CENTER OF MASS Y-VEL = 1.407374884e-09 TIME= 0.0096 CENTER OF MASS Z-LOC = 0 TIME= 0.0096 CENTER OF MASS Z-VEL = 0 TIME= 0.0096 MAXIMUM TEMPERATURE = 6034289737 TIME= 0.0096 MAXIMUM DENSITY = 1025742382 TIME= 0.0096 MAXIMUM T_S / T_E = 0.0002502219709 [STEP 48] Coarse TimeStep time: 0.086441363 [STEP 48] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 48 TIME = 0.0096 DT = 0.0002 [Level 0 step 49] ADVANCE at time 0.0096 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 = 0.041261356 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008609539 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026444442  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04935893814 [Level 0 step 49] Advanced 4096 cells TIME= 0.0098 MASS = 4e+23 TIME= 0.0098 XMOM = 1.231453023e+14 TIME= 0.0098 YMOM = 6.333186976e+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 = 6.886042819e+20 TIME= 0.0098 RHO*e = 5.306614894e+41 TIME= 0.0098 RHO*K = 9.394766496e+35 TIME= 0.0098 RHO*E = 5.306624289e+41 TIME= 0.0098 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0098 CENTER OF MASS X-VEL = 3.078632558e-10 TIME= 0.0098 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0098 CENTER OF MASS Y-VEL = 1.583296744e-09 TIME= 0.0098 CENTER OF MASS Z-LOC = 0 TIME= 0.0098 CENTER OF MASS Z-VEL = 0 TIME= 0.0098 MAXIMUM TEMPERATURE = 6034020115 TIME= 0.0098 MAXIMUM DENSITY = 1025487562 TIME= 0.0098 MAXIMUM T_S / T_E = 0.0002496792156 [STEP 49] Coarse TimeStep time: 0.085302767 [STEP 49] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 49 TIME = 0.0098 DT = 0.0002 [Level 0 step 50] ADVANCE at time 0.0098 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 = 0.041608208 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008595515 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026576686  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04912453624 [Level 0 step 50] Advanced 4096 cells TIME= 0.01 MASS = 4e+23 TIME= 0.01 XMOM = -7.036874418e+13 TIME= 0.01 YMOM = 5.981343255e+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 = -8.606575503e+20 TIME= 0.01 RHO*e = 5.306735526e+41 TIME= 0.01 RHO*K = 8.755685122e+35 TIME= 0.01 RHO*E = 5.306744282e+41 TIME= 0.01 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.01 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS Y-VEL = 1.495335814e-09 TIME= 0.01 CENTER OF MASS Z-LOC = 0 TIME= 0.01 CENTER OF MASS Z-VEL = 0 TIME= 0.01 MAXIMUM TEMPERATURE = 6033774965 TIME= 0.01 MAXIMUM DENSITY = 1025254506 TIME= 0.01 MAXIMUM T_S / T_E = 0.0002497049459 [STEP 50] Coarse TimeStep time: 0.085749399 [STEP 50] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 50 TIME = 0.01 DT = 0.0002 [Level 0 step 51] ADVANCE at time 0.01 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 = 0.041298512 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.009381364 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026955862  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04879796762 [Level 0 step 51] Advanced 4096 cells TIME= 0.0102 MASS = 4e+23 TIME= 0.0102 XMOM = -1.231453023e+14 TIME= 0.0102 YMOM = 8.444249301e+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 = -3.953262183e+21 TIME= 0.0102 RHO*e = 5.3068559e+41 TIME= 0.0102 RHO*K = 8.195217206e+35 TIME= 0.0102 RHO*E = 5.306864095e+41 TIME= 0.0102 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0102 CENTER OF MASS X-VEL = -3.078632558e-10 TIME= 0.0102 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0102 CENTER OF MASS Y-VEL = 2.111062325e-09 TIME= 0.0102 CENTER OF MASS Z-LOC = 0 TIME= 0.0102 CENTER OF MASS Z-VEL = 0 TIME= 0.0102 MAXIMUM TEMPERATURE = 6033557327 TIME= 0.0102 MAXIMUM DENSITY = 1025046094 TIME= 0.0102 MAXIMUM T_S / T_E = 0.0002510750686 [STEP 51] Coarse TimeStep time: 0.086209407 [STEP 51] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 51 TIME = 0.0102 DT = 0.0002 [Level 0 step 52] ADVANCE at time 0.0102 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 = 0.041104697 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00864622 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026492539  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04932363698 [Level 0 step 52] Advanced 4096 cells TIME= 0.0104 MASS = 4e+23 TIME= 0.0104 XMOM = 2.111062325e+14 TIME= 0.0104 YMOM = 5.277655813e+14 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 = -5.806005086e+21 TIME= 0.0104 RHO*e = 5.306976012e+41 TIME= 0.0104 RHO*K = 7.725673432e+35 TIME= 0.0104 RHO*E = 5.306983737e+41 TIME= 0.0104 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0104 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0104 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0104 CENTER OF MASS Y-VEL = 1.319413953e-09 TIME= 0.0104 CENTER OF MASS Z-LOC = 0 TIME= 0.0104 CENTER OF MASS Z-VEL = 0 TIME= 0.0104 MAXIMUM TEMPERATURE = 6033368221 TIME= 0.0104 MAXIMUM DENSITY = 1024861698 TIME= 0.0104 MAXIMUM T_S / T_E = 0.0002575756198 [STEP 52] Coarse TimeStep time: 0.085410839 [STEP 52] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 52 TIME = 0.0104 DT = 0.0002 [Level 0 step 53] ADVANCE at time 0.0104 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 = 0.041458308 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008552565 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026417262  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04919831017 [Level 0 step 53] Advanced 4096 cells TIME= 0.0106 MASS = 4e+23 TIME= 0.0106 XMOM = -1.759218604e+13 TIME= 0.0106 YMOM = 6.685030697e+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 = -7.310473019e+21 TIME= 0.0106 RHO*e = 5.307095855e+41 TIME= 0.0106 RHO*K = 7.35736202e+35 TIME= 0.0106 RHO*E = 5.307103212e+41 TIME= 0.0106 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0106 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.0106 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0106 CENTER OF MASS Y-VEL = 1.671257674e-09 TIME= 0.0106 CENTER OF MASS Z-LOC = 0 TIME= 0.0106 CENTER OF MASS Z-VEL = 0 TIME= 0.0106 MAXIMUM TEMPERATURE = 6033206407 TIME= 0.0106 MAXIMUM DENSITY = 1024698135 TIME= 0.0106 MAXIMUM T_S / T_E = 0.0002778025724 [STEP 53] Coarse TimeStep time: 0.085539081 [STEP 53] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 53 TIME = 0.0106 DT = 0.0002 [Level 0 step 54] ADVANCE at time 0.0106 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 = 0.041398177 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008567994 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026460471  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04922270783 [Level 0 step 54] Advanced 4096 cells TIME= 0.0108 MASS = 4e+23 TIME= 0.0108 XMOM = -8.796093022e+12 TIME= 0.0108 YMOM = 3.694359069e+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 = -8.489292715e+21 TIME= 0.0108 RHO*e = 5.307215428e+41 TIME= 0.0108 RHO*K = 7.098086533e+35 TIME= 0.0108 RHO*E = 5.307222526e+41 TIME= 0.0108 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS X-VEL = -2.199023256e-11 TIME= 0.0108 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS Y-VEL = 9.235897673e-10 TIME= 0.0108 CENTER OF MASS Z-LOC = 0 TIME= 0.0108 CENTER OF MASS Z-VEL = 0 TIME= 0.0108 MAXIMUM TEMPERATURE = 6033070360 TIME= 0.0108 MAXIMUM DENSITY = 1024553295 TIME= 0.0108 MAXIMUM T_S / T_E = 0.0003023872292 [STEP 54] Coarse TimeStep time: 0.08556915 [STEP 54] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 54 TIME = 0.0108 DT = 0.0002 [Level 0 step 55] ADVANCE at time 0.0108 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 = 0.04125196 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008676907 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026442888  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04932957542 [Level 0 step 55] Advanced 4096 cells TIME= 0.011 MASS = 4e+23 TIME= 0.011 XMOM = -3.518437209e+13 TIME= 0.011 YMOM = 5.277655813e+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 = -7.678259179e+21 TIME= 0.011 RHO*e = 5.307334734e+41 TIME= 0.011 RHO*K = 6.952739962e+35 TIME= 0.011 RHO*E = 5.307341687e+41 TIME= 0.011 CENTER OF MASS X-LOC = 10000000 TIME= 0.011 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.011 CENTER OF MASS Y-LOC = 10000000 TIME= 0.011 CENTER OF MASS Y-VEL = 1.319413953e-09 TIME= 0.011 CENTER OF MASS Z-LOC = 0 TIME= 0.011 CENTER OF MASS Z-VEL = 0 TIME= 0.011 MAXIMUM TEMPERATURE = 6032957769 TIME= 0.011 MAXIMUM DENSITY = 1024424483 TIME= 0.011 MAXIMUM T_S / T_E = 0.0003260948206 [STEP 55] Coarse TimeStep time: 0.085395904 [STEP 55] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 55 TIME = 0.011 DT = 0.0002 [Level 0 step 56] ADVANCE at time 0.011 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 = 0.041381684 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008637346 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026424463  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04922738485 [Level 0 step 56] Advanced 4096 cells TIME= 0.0112 MASS = 4e+23 TIME= 0.0112 XMOM = -7.91648372e+13 TIME= 0.0112 YMOM = 6.860952557e+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 = -5.367555642e+21 TIME= 0.0112 RHO*e = 5.307453777e+41 TIME= 0.0112 RHO*K = 6.922991595e+35 TIME= 0.0112 RHO*E = 5.3074607e+41 TIME= 0.0112 CENTER OF MASS X-LOC = 10000000 TIME= 0.0112 CENTER OF MASS X-VEL = -1.97912093e-10 TIME= 0.0112 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0112 CENTER OF MASS Y-VEL = 1.715238139e-09 TIME= 0.0112 CENTER OF MASS Z-LOC = 0 TIME= 0.0112 CENTER OF MASS Z-VEL = 0 TIME= 0.0112 MAXIMUM TEMPERATURE = 6032866263 TIME= 0.0112 MAXIMUM DENSITY = 1024309521 TIME= 0.0112 MAXIMUM T_S / T_E = 0.0003482924203 [STEP 56] Coarse TimeStep time: 0.085546204 [STEP 56] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 56 TIME = 0.0112 DT = 0.0002 [Level 0 step 57] ADVANCE at time 0.0112 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 = 0.041347946 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008552899 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026407055  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04928830266 [Level 0 step 57] Advanced 4096 cells TIME= 0.0114 MASS = 4e+23 TIME= 0.0114 XMOM = -5.277655813e+13 TIME= 0.0114 YMOM = 6.685030697e+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 = -3.82058975e+21 TIME= 0.0114 RHO*e = 5.307572566e+41 TIME= 0.0114 RHO*K = 7.007118752e+35 TIME= 0.0114 RHO*E = 5.307579573e+41 TIME= 0.0114 CENTER OF MASS X-LOC = 10000000 TIME= 0.0114 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.0114 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0114 CENTER OF MASS Y-VEL = 1.671257674e-09 TIME= 0.0114 CENTER OF MASS Z-LOC = 0 TIME= 0.0114 CENTER OF MASS Z-VEL = 0 TIME= 0.0114 MAXIMUM TEMPERATURE = 6032793847 TIME= 0.0114 MAXIMUM DENSITY = 1024207057 TIME= 0.0114 MAXIMUM T_S / T_E = 0.0003683782995 [STEP 57] Coarse TimeStep time: 0.085464991 [STEP 57] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 57 TIME = 0.0114 DT = 0.0002 [Level 0 step 58] ADVANCE at time 0.0114 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 = 0.041260439 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008621378 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026807151  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04900204922 [Level 0 step 58] Advanced 4096 cells TIME= 0.0116 MASS = 4e+23 TIME= 0.0116 XMOM = -2.902710697e+14 TIME= 0.0116 YMOM = 7.300757208e+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 = -5.152783112e+20 TIME= 0.0116 RHO*e = 5.30769111e+41 TIME= 0.0116 RHO*K = 7.199931989e+35 TIME= 0.0116 RHO*E = 5.30769831e+41 TIME= 0.0116 CENTER OF MASS X-LOC = 10000000 TIME= 0.0116 CENTER OF MASS X-VEL = -7.256776743e-10 TIME= 0.0116 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0116 CENTER OF MASS Y-VEL = 1.825189302e-09 TIME= 0.0116 CENTER OF MASS Z-LOC = 0 TIME= 0.0116 CENTER OF MASS Z-VEL = 0 TIME= 0.0116 MAXIMUM TEMPERATURE = 6032738418 TIME= 0.0116 MAXIMUM DENSITY = 1024115429 TIME= 0.0116 MAXIMUM T_S / T_E = 0.0003858224348 [STEP 58] Coarse TimeStep time: 0.085924427 [STEP 58] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 58 TIME = 0.0116 DT = 0.0002 [Level 0 step 59] ADVANCE at time 0.0116 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 = 0.041242223 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008521993 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026402954  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04943011578 [Level 0 step 59] Advanced 4096 cells TIME= 0.0118 MASS = 4e+23 TIME= 0.0118 XMOM = -1.407374884e+14 TIME= 0.0118 YMOM = 5.629499534e+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 = 2.472068716e+20 TIME= 0.0118 RHO*e = 5.307809425e+41 TIME= 0.0118 RHO*K = 7.492848973e+35 TIME= 0.0118 RHO*E = 5.307816918e+41 TIME= 0.0118 CENTER OF MASS X-LOC = 10000000 TIME= 0.0118 CENTER OF MASS X-VEL = -3.518437209e-10 TIME= 0.0118 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0118 CENTER OF MASS Y-VEL = 1.407374884e-09 TIME= 0.0118 CENTER OF MASS Z-LOC = 0 TIME= 0.0118 CENTER OF MASS Z-VEL = 0 TIME= 0.0118 MAXIMUM TEMPERATURE = 6032697928 TIME= 0.0118 MAXIMUM DENSITY = 1024033087 TIME= 0.0118 MAXIMUM T_S / T_E = 0.0004002072887 [STEP 59] Coarse TimeStep time: 0.085222246 [STEP 59] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 59 TIME = 0.0118 DT = 0.0002 [Level 0 step 60] ADVANCE at time 0.0118 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 = 0.0414078 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008623188 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02649189  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04919298169 [Level 0 step 60] Advanced 4096 cells TIME= 0.012 MASS = 4e+23 TIME= 0.012 XMOM = -9.015995348e+13 TIME= 0.012 YMOM = 5.717460464e+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 = -1.425151956e+21 TIME= 0.012 RHO*e = 5.307927527e+41 TIME= 0.012 RHO*K = 7.874130271e+35 TIME= 0.012 RHO*E = 5.307935402e+41 TIME= 0.012 CENTER OF MASS X-LOC = 10000000 TIME= 0.012 CENTER OF MASS X-VEL = -2.253998837e-10 TIME= 0.012 CENTER OF MASS Y-LOC = 10000000 TIME= 0.012 CENTER OF MASS Y-VEL = 1.429365116e-09 TIME= 0.012 CENTER OF MASS Z-LOC = 0 TIME= 0.012 CENTER OF MASS Z-VEL = 0 TIME= 0.012 MAXIMUM TEMPERATURE = 6032670468 TIME= 0.012 MAXIMUM DENSITY = 1023958667 TIME= 0.012 MAXIMUM T_S / T_E = 0.0004112620204 [STEP 60] Coarse TimeStep time: 0.085624508 [STEP 60] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 60 TIME = 0.012 DT = 0.0002 [Level 0 step 61] ADVANCE at time 0.012 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 = 0.041279204 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008638263 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026427408  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04920963393 [Level 0 step 61] Advanced 4096 cells TIME= 0.0122 MASS = 4e+23 TIME= 0.0122 XMOM = 4.947802325e+12 TIME= 0.0122 YMOM = 6.179255348e+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 = 7.962415745e+20 TIME= 0.0122 RHO*e = 5.308045437e+41 TIME= 0.0122 RHO*K = 8.329270755e+35 TIME= 0.0122 RHO*E = 5.308053766e+41 TIME= 0.0122 CENTER OF MASS X-LOC = 10000000 TIME= 0.0122 CENTER OF MASS X-VEL = 1.236950581e-11 TIME= 0.0122 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0122 CENTER OF MASS Y-VEL = 1.544813837e-09 TIME= 0.0122 CENTER OF MASS Z-LOC = 0 TIME= 0.0122 CENTER OF MASS Z-VEL = 0 TIME= 0.0122 MAXIMUM TEMPERATURE = 6032654166 TIME= 0.0122 MAXIMUM DENSITY = 1023890780 TIME= 0.0122 MAXIMUM T_S / T_E = 0.000418895801 [STEP 61] Coarse TimeStep time: 0.085636504 [STEP 61] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 61 TIME = 0.0122 DT = 0.0002 [Level 0 step 62] ADVANCE at time 0.0122 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 = 0.042739592 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008516021 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026408933  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04847492914 [Level 0 step 62] Advanced 4096 cells TIME= 0.0124 MASS = 4e+23 TIME= 0.0124 XMOM = -2.308974418e+13 TIME= 0.0124 YMOM = 5.673479999e+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 = 1.989768686e+21 TIME= 0.0124 RHO*e = 5.308163174e+41 TIME= 0.0124 RHO*K = 8.841541742e+35 TIME= 0.0124 RHO*E = 5.308172016e+41 TIME= 0.0124 CENTER OF MASS X-LOC = 10000000 TIME= 0.0124 CENTER OF MASS X-VEL = -5.772436046e-11 TIME= 0.0124 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0124 CENTER OF MASS Y-VEL = 1.41837e-09 TIME= 0.0124 CENTER OF MASS Z-LOC = 0 TIME= 0.0124 CENTER OF MASS Z-VEL = 0 TIME= 0.0124 MAXIMUM TEMPERATURE = 6032647447 TIME= 0.0124 MAXIMUM DENSITY = 1023828457 TIME= 0.0124 MAXIMUM T_S / T_E = 0.000423215976 [STEP 62] Coarse TimeStep time: 0.086844487 [STEP 62] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 62 TIME = 0.0124 DT = 0.0002 [Level 0 step 63] ADVANCE at time 0.0124 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 = 0.041390498 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008516319 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026435028  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0491947524 [Level 0 step 63] Advanced 4096 cells TIME= 0.0126 MASS = 4e+23 TIME= 0.0126 XMOM = 5.717460464e+13 TIME= 0.0126 YMOM = 5.233675348e+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 = 3.73927174e+21 TIME= 0.0126 RHO*e = 5.308280763e+41 TIME= 0.0126 RHO*K = 9.392689338e+35 TIME= 0.0126 RHO*E = 5.308290156e+41 TIME= 0.0126 CENTER OF MASS X-LOC = 10000000 TIME= 0.0126 CENTER OF MASS X-VEL = 1.429365116e-10 TIME= 0.0126 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0126 CENTER OF MASS Y-VEL = 1.308418837e-09 TIME= 0.0126 CENTER OF MASS Z-LOC = 0 TIME= 0.0126 CENTER OF MASS Z-VEL = 0 TIME= 0.0126 MAXIMUM TEMPERATURE = 6032649148 TIME= 0.0126 MAXIMUM DENSITY = 1023771194 TIME= 0.0126 MAXIMUM T_S / T_E = 0.0004244939041 [STEP 63] Coarse TimeStep time: 0.085563715 [STEP 63] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 63 TIME = 0.0126 DT = 0.0002 [Level 0 step 64] ADVANCE at time 0.0126 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 = 0.041270062 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00859494 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026418496  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04929005059 [Level 0 step 64] Advanced 4096 cells TIME= 0.0128 MASS = 4e+23 TIME= 0.0128 XMOM = -9.235897673e+13 TIME= 0.0128 YMOM = 5.893382325e+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 = 6.502246656e+21 TIME= 0.0128 RHO*e = 5.308398229e+41 TIME= 0.0128 RHO*K = 9.963720987e+35 TIME= 0.0128 RHO*E = 5.308408193e+41 TIME= 0.0128 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0128 CENTER OF MASS X-VEL = -2.308974418e-10 TIME= 0.0128 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0128 CENTER OF MASS Y-VEL = 1.473345581e-09 TIME= 0.0128 CENTER OF MASS Z-LOC = 0 TIME= 0.0128 CENTER OF MASS Z-VEL = 0 TIME= 0.0128 MAXIMUM TEMPERATURE = 6032658407 TIME= 0.0128 MAXIMUM DENSITY = 1023718682 TIME= 0.0128 MAXIMUM T_S / T_E = 0.0004230219284 [STEP 64] Coarse TimeStep time: 0.085356303 [STEP 64] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 64 TIME = 0.0128 DT = 0.0002 [Level 0 step 65] ADVANCE at time 0.0128 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 = 0.041280819 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00847153 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026502941  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0492483471 [Level 0 step 65] Advanced 4096 cells TIME= 0.013 MASS = 4e+23 TIME= 0.013 XMOM = -7.91648372e+13 TIME= 0.013 YMOM = 2.990671628e+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 = 9.166748046e+21 TIME= 0.013 RHO*e = 5.308515593e+41 TIME= 0.013 RHO*K = 1.053574107e+36 TIME= 0.013 RHO*E = 5.308526128e+41 TIME= 0.013 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.013 CENTER OF MASS X-VEL = -1.97912093e-10 TIME= 0.013 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.013 CENTER OF MASS Y-VEL = 7.476679069e-10 TIME= 0.013 CENTER OF MASS Z-LOC = 0 TIME= 0.013 CENTER OF MASS Z-VEL = 0 TIME= 0.013 MAXIMUM TEMPERATURE = 6032674519 TIME= 0.013 MAXIMUM DENSITY = 1023670606 TIME= 0.013 MAXIMUM T_S / T_E = 0.0004192991374 [STEP 65] Coarse TimeStep time: 0.08547674 [STEP 65] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 65 TIME = 0.013 DT = 0.0002 [Level 0 step 66] ADVANCE at time 0.013 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 = 0.041237929 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008480386 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026567875  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04923026628 [Level 0 step 66] Advanced 4096 cells TIME= 0.0132 MASS = 4e+23 TIME= 0.0132 XMOM = -1.583296744e+14 TIME= 0.0132 YMOM = 2.638827907e+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 = 9.053410924e+21 TIME= 0.0132 RHO*e = 5.308632877e+41 TIME= 0.0132 RHO*K = 1.109077831e+36 TIME= 0.0132 RHO*E = 5.308643968e+41 TIME= 0.0132 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0132 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0132 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0132 CENTER OF MASS Y-VEL = 6.597069767e-10 TIME= 0.0132 CENTER OF MASS Z-LOC = 0 TIME= 0.0132 CENTER OF MASS Z-VEL = 0 TIME= 0.0132 MAXIMUM TEMPERATURE = 6032696887 TIME= 0.0132 MAXIMUM DENSITY = 1023626663 TIME= 0.0132 MAXIMUM T_S / T_E = 0.0004137781401 [STEP 66] Coarse TimeStep time: 0.085570557 [STEP 66] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 66 TIME = 0.0132 DT = 0.0002 [Level 0 step 67] ADVANCE at time 0.0132 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 = 0.041422081 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00851505 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026469715  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04921205209 [Level 0 step 67] Advanced 4096 cells TIME= 0.0134 MASS = 4e+23 TIME= 0.0134 XMOM = 1.143492093e+14 TIME= 0.0134 YMOM = 3.87028093e+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 = 8.13240741e+21 TIME= 0.0134 RHO*e = 5.308750103e+41 TIME= 0.0134 RHO*K = 1.161256267e+36 TIME= 0.0134 RHO*E = 5.308761716e+41 TIME= 0.0134 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0134 CENTER OF MASS X-VEL = 2.858730232e-10 TIME= 0.0134 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0134 CENTER OF MASS Y-VEL = 9.675702324e-10 TIME= 0.0134 CENTER OF MASS Z-LOC = 0 TIME= 0.0134 CENTER OF MASS Z-VEL = 0 TIME= 0.0134 MAXIMUM TEMPERATURE = 6032724909 TIME= 0.0134 MAXIMUM DENSITY = 1023586429 TIME= 0.0134 MAXIMUM T_S / T_E = 0.0004066892612 [STEP 67] Coarse TimeStep time: 0.085501672 [STEP 67] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 67 TIME = 0.0134 DT = 0.0002 [Level 0 step 68] ADVANCE at time 0.0134 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 = 0.041237013 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008571463 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026449918  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04931841493 [Level 0 step 68] Advanced 4096 cells TIME= 0.0136 MASS = 4e+23 TIME= 0.0136 XMOM = -9.675702324e+13 TIME= 0.0136 YMOM = 2.462906046e+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 = 7.586140086e+21 TIME= 0.0136 RHO*e = 5.308867291e+41 TIME= 0.0136 RHO*K = 1.208720823e+36 TIME= 0.0136 RHO*E = 5.308879378e+41 TIME= 0.0136 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0136 CENTER OF MASS X-VEL = -2.418925581e-10 TIME= 0.0136 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0136 CENTER OF MASS Y-VEL = 6.157265116e-10 TIME= 0.0136 CENTER OF MASS Z-LOC = 0 TIME= 0.0136 CENTER OF MASS Z-VEL = 0 TIME= 0.0136 MAXIMUM TEMPERATURE = 6032757729 TIME= 0.0136 MAXIMUM DENSITY = 1023549057 TIME= 0.0136 MAXIMUM T_S / T_E = 0.0003979974482 [STEP 68] Coarse TimeStep time: 0.08541077 [STEP 68] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 68 TIME = 0.0136 DT = 0.0002 [Level 0 step 69] ADVANCE at time 0.0136 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 = 0.041324712 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008554636 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026601756  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04910569255 [Level 0 step 69] Advanced 4096 cells TIME= 0.0138 MASS = 4e+23 TIME= 0.0138 XMOM = -2.638827907e+13 TIME= 0.0138 YMOM = 2.111062325e+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 = 6.029555446e+21 TIME= 0.0138 RHO*e = 5.308984458e+41 TIME= 0.0138 RHO*K = 1.250379024e+36 TIME= 0.0138 RHO*E = 5.308996961e+41 TIME= 0.0138 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0138 CENTER OF MASS X-VEL = -6.597069767e-11 TIME= 0.0138 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0138 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.0138 CENTER OF MASS Z-LOC = 0 TIME= 0.0138 CENTER OF MASS Z-VEL = 0 TIME= 0.0138 MAXIMUM TEMPERATURE = 6032794124 TIME= 0.0138 MAXIMUM DENSITY = 1023513252 TIME= 0.0138 MAXIMUM T_S / T_E = 0.0003874334496 [STEP 69] Coarse TimeStep time: 0.085727076 [STEP 69] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 69 TIME = 0.0138 DT = 0.0002 [Level 0 step 70] ADVANCE at time 0.0138 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 = 0.041312187 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008616927 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026446824  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04925265529 [Level 0 step 70] Advanced 4096 cells TIME= 0.014 MASS = 4e+23 TIME= 0.014 XMOM = 1.759218604e+14 TIME= 0.014 YMOM = 5.629499534e+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 = 3.356725447e+21 TIME= 0.014 RHO*e = 5.30910163e+41 TIME= 0.014 RHO*K = 1.285478555e+36 TIME= 0.014 RHO*E = 5.309114485e+41 TIME= 0.014 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.014 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.014 CENTER OF MASS Y-VEL = 1.407374884e-09 TIME= 0.014 CENTER OF MASS Z-LOC = 0 TIME= 0.014 CENTER OF MASS Z-VEL = 0 TIME= 0.014 MAXIMUM TEMPERATURE = 6032832678 TIME= 0.014 MAXIMUM DENSITY = 1023477652 TIME= 0.014 MAXIMUM T_S / T_E = 0.0003745628088 [STEP 70] Coarse TimeStep time: 0.085459532 [STEP 70] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 70 TIME = 0.014 DT = 0.0002 [Level 0 step 71] ADVANCE at time 0.014 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 = 0.041202767 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008636731 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026536375  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04922282318 [Level 0 step 71] Advanced 4096 cells TIME= 0.0142 MASS = 4e+23 TIME= 0.0142 XMOM = -1.231453023e+14 TIME= 0.0142 YMOM = 0 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 = 3.165575958e+21 TIME= 0.0142 RHO*e = 5.309218806e+41 TIME= 0.0142 RHO*K = 1.313636357e+36 TIME= 0.0142 RHO*E = 5.309231943e+41 TIME= 0.0142 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0142 CENTER OF MASS X-VEL = -3.078632558e-10 TIME= 0.0142 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0142 CENTER OF MASS Y-VEL = 0 TIME= 0.0142 CENTER OF MASS Z-LOC = 0 TIME= 0.0142 CENTER OF MASS Z-VEL = 0 TIME= 0.0142 MAXIMUM TEMPERATURE = 6032872247 TIME= 0.0142 MAXIMUM DENSITY = 1023441498 TIME= 0.0142 MAXIMUM T_S / T_E = 0.0003588682056 [STEP 71] Coarse TimeStep time: 0.085679934 [STEP 71] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 71 TIME = 0.0142 DT = 0.0002 [Level 0 step 72] ADVANCE at time 0.0142 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 = 0.041426881 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008680297 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026586588  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04905621284 [Level 0 step 72] Advanced 4096 cells TIME= 0.0144 MASS = 4e+23 TIME= 0.0144 XMOM = -3.518437209e+13 TIME= 0.0144 YMOM = 1.055531163e+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 = 2.430271855e+21 TIME= 0.0144 RHO*e = 5.309335994e+41 TIME= 0.0144 RHO*K = 1.334851743e+36 TIME= 0.0144 RHO*E = 5.309349343e+41 TIME= 0.0144 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0144 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS Y-VEL = 2.638827907e-10 TIME= 0.0144 CENTER OF MASS Z-LOC = 0 TIME= 0.0144 CENTER OF MASS Z-VEL = 0 TIME= 0.0144 MAXIMUM TEMPERATURE = 6032911359 TIME= 0.0144 MAXIMUM DENSITY = 1023403430 TIME= 0.0144 MAXIMUM T_S / T_E = 0.000339838401 [STEP 72] Coarse TimeStep time: 0.085745085 [STEP 72] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 72 TIME = 0.0144 DT = 0.0002 [Level 0 step 73] ADVANCE at time 0.0144 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 = 0.041433387 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00861534 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026459948  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04911820471 [Level 0 step 73] Advanced 4096 cells TIME= 0.0146 MASS = 4e+23 TIME= 0.0146 XMOM = -1.759218604e+13 TIME= 0.0146 YMOM = 4.222124651e+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 = 2.727618059e+21 TIME= 0.0146 RHO*e = 5.309453199e+41 TIME= 0.0146 RHO*K = 1.349501344e+36 TIME= 0.0146 RHO*E = 5.309466694e+41 TIME= 0.0146 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0146 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.0146 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0146 CENTER OF MASS Y-VEL = 1.055531163e-09 TIME= 0.0146 CENTER OF MASS Z-LOC = 0 TIME= 0.0146 CENTER OF MASS Z-VEL = 0 TIME= 0.0146 MAXIMUM TEMPERATURE = 6032948709 TIME= 0.0146 MAXIMUM DENSITY = 1023362497 TIME= 0.0146 MAXIMUM T_S / T_E = 0.0003310322377 [STEP 73] Coarse TimeStep time: 0.085688613 [STEP 73] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 73 TIME = 0.0146 DT = 0.0002 [Level 0 step 74] ADVANCE at time 0.0146 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 = 0.041746988 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008676136 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026590195  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04885499971 [Level 0 step 74] Advanced 4096 cells TIME= 0.0148 MASS = 4e+23 TIME= 0.0148 XMOM = 2.638827907e+14 TIME= 0.0148 YMOM = 2.111062325e+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 = 2.487350097e+21 TIME= 0.0148 RHO*e = 5.30957042e+41 TIME= 0.0148 RHO*K = 1.358316604e+36 TIME= 0.0148 RHO*E = 5.309584003e+41 TIME= 0.0148 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS X-VEL = 6.597069767e-10 TIME= 0.0148 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.0148 CENTER OF MASS Z-LOC = 0 TIME= 0.0148 CENTER OF MASS Z-VEL = 0 TIME= 0.0148 MAXIMUM TEMPERATURE = 6032982502 TIME= 0.0148 MAXIMUM DENSITY = 1023316940 TIME= 0.0148 MAXIMUM T_S / T_E = 0.0003338949349 [STEP 74] Coarse TimeStep time: 0.086175742 [STEP 74] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 74 TIME = 0.0148 DT = 0.0002 [Level 0 step 75] ADVANCE at time 0.0148 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 = 0.041872604 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00868003 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026504462  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0488175527 [Level 0 step 75] Advanced 4096 cells TIME= 0.015 MASS = 4e+23 TIME= 0.015 XMOM = 1.759218604e+13 TIME= 0.015 YMOM = 2.462906046e+14 TIME= 0.015 ZMOM = 0 TIME= 0.015 ANG MOM X = 0 TIME= 0.015 ANG MOM Y = 0 TIME= 0.015 ANG MOM Z = 4.217706917e+21 TIME= 0.015 RHO*e = 5.309687658e+41 TIME= 0.015 RHO*K = 1.362341658e+36 TIME= 0.015 RHO*E = 5.309701281e+41 TIME= 0.015 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.015 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.015 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.015 CENTER OF MASS Y-VEL = 6.157265116e-10 TIME= 0.015 CENTER OF MASS Z-LOC = 0 TIME= 0.015 CENTER OF MASS Z-VEL = 0 TIME= 0.015 MAXIMUM TEMPERATURE = 6033010054 TIME= 0.015 MAXIMUM DENSITY = 1023263873 TIME= 0.015 MAXIMUM T_S / T_E = 0.0003335564707 [STEP 75] Coarse TimeStep time: 0.086256788 [STEP 75] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 75 TIME = 0.015 DT = 0.0002 [Level 0 step 76] ADVANCE at time 0.015 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 = 0.041417535 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008630293 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02655858  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04905706888 [Level 0 step 76] Advanced 4096 cells TIME= 0.0152 MASS = 4e+23 TIME= 0.0152 XMOM = -2.814749767e+14 TIME= 0.0152 YMOM = -7.036874418e+13 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 = 3.516395675e+21 TIME= 0.0152 RHO*e = 5.309804908e+41 TIME= 0.0152 RHO*K = 1.362876589e+36 TIME= 0.0152 RHO*E = 5.309818537e+41 TIME= 0.0152 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS X-VEL = -7.036874418e-10 TIME= 0.0152 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0152 CENTER OF MASS Z-LOC = 0 TIME= 0.0152 CENTER OF MASS Z-VEL = 0 TIME= 0.0152 MAXIMUM TEMPERATURE = 6033027979 TIME= 0.0152 MAXIMUM DENSITY = 1023199860 TIME= 0.0152 MAXIMUM T_S / T_E = 0.0003310522544 [STEP 76] Coarse TimeStep time: 0.085791972 [STEP 76] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 76 TIME = 0.0152 DT = 0.0002 [Level 0 step 77] ADVANCE at time 0.0152 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 = 0.041276648 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008649978 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026517826  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04910001506 [Level 0 step 77] Advanced 4096 cells TIME= 0.0154 MASS = 4e+23 TIME= 0.0154 XMOM = 5.277655813e+13 TIME= 0.0154 YMOM = -1.407374884e+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 = 4.136854412e+21 TIME= 0.0154 RHO*e = 5.309922165e+41 TIME= 0.0154 RHO*K = 1.361408972e+36 TIME= 0.0154 RHO*E = 5.309935779e+41 TIME= 0.0154 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0154 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.0154 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0154 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0154 CENTER OF MASS Z-LOC = 0 TIME= 0.0154 CENTER OF MASS Z-VEL = 0 TIME= 0.0154 MAXIMUM TEMPERATURE = 6033032645 TIME= 0.0154 MAXIMUM DENSITY = 1023121646 TIME= 0.0154 MAXIMUM T_S / T_E = 0.0003262489131 [STEP 77] Coarse TimeStep time: 0.085736608 [STEP 77] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 77 TIME = 0.0154 DT = 0.0002 [Level 0 step 78] ADVANCE at time 0.0154 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 = 0.04145452 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00868578 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026605886  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04903169935 [Level 0 step 78] Advanced 4096 cells TIME= 0.0156 MASS = 4e+23 TIME= 0.0156 XMOM = 2.814749767e+14 TIME= 0.0156 YMOM = -1.407374884e+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 = 3.589821676e+21 TIME= 0.0156 RHO*e = 5.310039421e+41 TIME= 0.0156 RHO*K = 1.359534506e+36 TIME= 0.0156 RHO*E = 5.310053016e+41 TIME= 0.0156 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS X-VEL = 7.036874418e-10 TIME= 0.0156 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0156 CENTER OF MASS Z-LOC = 0 TIME= 0.0156 CENTER OF MASS Z-VEL = 0 TIME= 0.0156 MAXIMUM TEMPERATURE = 6033020531 TIME= 0.0156 MAXIMUM DENSITY = 1023026449 TIME= 0.0156 MAXIMUM T_S / T_E = 0.0003183581805 [STEP 78] Coarse TimeStep time: 0.085792931 [STEP 78] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 78 TIME = 0.0156 DT = 0.0002 [Level 0 step 79] ADVANCE at time 0.0156 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 = 0.041630425 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008636259 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026502905  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04893695867 [Level 0 step 79] Advanced 4096 cells TIME= 0.0158 MASS = 4e+23 TIME= 0.0158 XMOM = 0 TIME= 0.0158 YMOM = -7.036874418e+13 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 = 4.118988138e+21 TIME= 0.0158 RHO*e = 5.310156669e+41 TIME= 0.0158 RHO*K = 1.35887689e+36 TIME= 0.0158 RHO*E = 5.310170258e+41 TIME= 0.0158 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0158 CENTER OF MASS X-VEL = 0 TIME= 0.0158 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0158 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0158 CENTER OF MASS Z-LOC = 0 TIME= 0.0158 CENTER OF MASS Z-VEL = 0 TIME= 0.0158 MAXIMUM TEMPERATURE = 6032988266 TIME= 0.0158 MAXIMUM DENSITY = 1022911766 TIME= 0.0158 MAXIMUM T_S / T_E = 0.0003072022093 [STEP 79] Coarse TimeStep time: 0.085946782 [STEP 79] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 79 TIME = 0.0158 DT = 0.0002 [Level 0 step 80] ADVANCE at time 0.0158 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 = 0.041413582 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008554078 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026426493  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04919975978 [Level 0 step 80] Advanced 4096 cells TIME= 0.016 MASS = 4e+23 TIME= 0.016 XMOM = -1.583296744e+14 TIME= 0.016 YMOM = -4.222124651e+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 = 5.197978629e+21 TIME= 0.016 RHO*e = 5.3102739e+41 TIME= 0.016 RHO*K = 1.36100361e+36 TIME= 0.016 RHO*E = 5.31028751e+41 TIME= 0.016 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.016 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.016 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.016 CENTER OF MASS Z-LOC = 0 TIME= 0.016 CENTER OF MASS Z-VEL = 0 TIME= 0.016 MAXIMUM TEMPERATURE = 6032933615 TIME= 0.016 MAXIMUM DENSITY = 1022774976 TIME= 0.016 MAXIMUM T_S / T_E = 0.0002930991726 [STEP 80] Coarse TimeStep time: 0.085706546 [STEP 80] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 80 TIME = 0.016 DT = 0.0002 [Level 0 step 81] ADVANCE at time 0.016 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 = 0.041511062 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0085158 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026474965  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04917243075 [Level 0 step 81] Advanced 4096 cells TIME= 0.0162 MASS = 4e+23 TIME= 0.0162 XMOM = -7.036874418e+13 TIME= 0.0162 YMOM = 2.111062325e+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 = 6.500243498e+21 TIME= 0.0162 RHO*e = 5.310391105e+41 TIME= 0.0162 RHO*K = 1.367346217e+36 TIME= 0.0162 RHO*E = 5.310404778e+41 TIME= 0.0162 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0162 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0162 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0162 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.0162 CENTER OF MASS Z-LOC = 0 TIME= 0.0162 CENTER OF MASS Z-VEL = 0 TIME= 0.0162 MAXIMUM TEMPERATURE = 6032851780 TIME= 0.0162 MAXIMUM DENSITY = 1022613124 TIME= 0.0162 MAXIMUM T_S / T_E = 0.0002764013621 [STEP 81] Coarse TimeStep time: 0.085617872 [STEP 81] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 81 TIME = 0.0162 DT = 0.0002 [Level 0 step 82] ADVANCE at time 0.0162 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 = 0.04133043 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008599254 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026462523  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04921269953 [Level 0 step 82] Advanced 4096 cells TIME= 0.0164 MASS = 4e+23 TIME= 0.0164 XMOM = -1.231453023e+14 TIME= 0.0164 YMOM = 2.814749767e+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 = 7.871833706e+21 TIME= 0.0164 RHO*e = 5.310508276e+41 TIME= 0.0164 RHO*K = 1.379126794e+36 TIME= 0.0164 RHO*E = 5.310522067e+41 TIME= 0.0164 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS X-VEL = -3.078632558e-10 TIME= 0.0164 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.0164 CENTER OF MASS Z-LOC = 0 TIME= 0.0164 CENTER OF MASS Z-VEL = 0 TIME= 0.0164 MAXIMUM TEMPERATURE = 6032738932 TIME= 0.0164 MAXIMUM DENSITY = 1022423073 TIME= 0.0164 MAXIMUM T_S / T_E = 0.0002576449985 [STEP 82] Coarse TimeStep time: 0.085607702 [STEP 82] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 82 TIME = 0.0164 DT = 0.0002 [Level 0 step 83] ADVANCE at time 0.0164 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 = 0.041393159 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008526013 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026498387  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0490128183 [Level 0 step 83] Advanced 4096 cells TIME= 0.0166 MASS = 4e+23 TIME= 0.0166 XMOM = -1.759218604e+14 TIME= 0.0166 YMOM = 7.036874418e+13 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 = 8.514189674e+21 TIME= 0.0166 RHO*e = 5.310625405e+41 TIME= 0.0166 RHO*K = 1.39729004e+36 TIME= 0.0166 RHO*E = 5.310639378e+41 TIME= 0.0166 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS X-VEL = -4.398046511e-10 TIME= 0.0166 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0166 CENTER OF MASS Z-LOC = 0 TIME= 0.0166 CENTER OF MASS Z-VEL = 0 TIME= 0.0166 MAXIMUM TEMPERATURE = 6032591279 TIME= 0.0166 MAXIMUM DENSITY = 1022201901 TIME= 0.0166 MAXIMUM T_S / T_E = 0.0002435971668 [STEP 83] Coarse TimeStep time: 0.085868985 [STEP 83] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 83 TIME = 0.0166 DT = 0.0002 [Level 0 step 84] ADVANCE at time 0.0166 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 = 0.041418083 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00872201 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026513387  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04902621912 [Level 0 step 84] Advanced 4096 cells TIME= 0.0168 MASS = 4e+23 TIME= 0.0168 XMOM = 1.055531163e+14 TIME= 0.0168 YMOM = -1.407374884e+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 = 8.314545436e+21 TIME= 0.0168 RHO*e = 5.310742486e+41 TIME= 0.0168 RHO*K = 1.422451091e+36 TIME= 0.0168 RHO*E = 5.310756711e+41 TIME= 0.0168 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0168 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0168 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0168 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0168 CENTER OF MASS Z-LOC = 0 TIME= 0.0168 CENTER OF MASS Z-VEL = 0 TIME= 0.0168 MAXIMUM TEMPERATURE = 6032405422 TIME= 0.0168 MAXIMUM DENSITY = 1021947335 TIME= 0.0168 MAXIMUM T_S / T_E = 0.0002356809937 [STEP 84] Coarse TimeStep time: 0.085896328 [STEP 84] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 84 TIME = 0.0168 DT = 0.0002 [Level 0 step 85] ADVANCE at time 0.0168 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 = 0.04147489 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008611448 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02664183  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04899297664 [Level 0 step 85] Advanced 4096 cells TIME= 0.017 MASS = 4e+23 TIME= 0.017 XMOM = -3.518437209e+13 TIME= 0.017 YMOM = 6.333186976e+14 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 = 7.547399697e+21 TIME= 0.017 RHO*e = 5.310859516e+41 TIME= 0.017 RHO*K = 1.454859254e+36 TIME= 0.017 RHO*E = 5.310874064e+41 TIME= 0.017 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.017 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.017 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.017 CENTER OF MASS Y-VEL = 1.583296744e-09 TIME= 0.017 CENTER OF MASS Z-LOC = 0 TIME= 0.017 CENTER OF MASS Z-VEL = 0 TIME= 0.017 MAXIMUM TEMPERATURE = 6032178685 TIME= 0.017 MAXIMUM DENSITY = 1021658029 TIME= 0.017 MAXIMUM T_S / T_E = 0.0002246185722 [STEP 85] Coarse TimeStep time: 0.085974947 [STEP 85] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 85 TIME = 0.017 DT = 0.0002 [Level 0 step 86] ADVANCE at time 0.017 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 = 0.060485911 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.014550037 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.038685395  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03399365115 [Level 0 step 86] Advanced 4096 cells TIME= 0.0172 MASS = 4e+23 TIME= 0.0172 XMOM = -7.036874418e+13 TIME= 0.0172 YMOM = 0 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 = 4.253235046e+21 TIME= 0.0172 RHO*e = 5.31097649e+41 TIME= 0.0172 RHO*K = 1.49437596e+36 TIME= 0.0172 RHO*E = 5.310991434e+41 TIME= 0.0172 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0172 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0172 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0172 CENTER OF MASS Y-VEL = 0 TIME= 0.0172 CENTER OF MASS Z-LOC = 0 TIME= 0.0172 CENTER OF MASS Z-VEL = 0 TIME= 0.0172 MAXIMUM TEMPERATURE = 6031909333 TIME= 0.0172 MAXIMUM DENSITY = 1021333661 TIME= 0.0172 MAXIMUM T_S / T_E = 0.0002285357028 [STEP 86] Coarse TimeStep time: 0.122819716 [STEP 86] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 86 TIME = 0.0172 DT = 0.0002 [Level 0 step 87] ADVANCE at time 0.0172 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 = 0.040133337 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008131546 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025915799  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05062926578 [Level 0 step 87] Advanced 4096 cells TIME= 0.0174 MASS = 4e+23 TIME= 0.0174 XMOM = 3.518437209e+13 TIME= 0.0174 YMOM = -1.407374884e+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 = 2.020022589e+21 TIME= 0.0174 RHO*e = 5.311093411e+41 TIME= 0.0174 RHO*K = 1.540477425e+36 TIME= 0.0174 RHO*E = 5.311108816e+41 TIME= 0.0174 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0174 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0174 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0174 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0174 CENTER OF MASS Z-LOC = 0 TIME= 0.0174 CENTER OF MASS Z-VEL = 0 TIME= 0.0174 MAXIMUM TEMPERATURE = 6031596713 TIME= 0.0174 MAXIMUM DENSITY = 1020974941 TIME= 0.0174 MAXIMUM T_S / T_E = 0.0002764836076 [STEP 87] Coarse TimeStep time: 0.083200606 [STEP 87] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 87 TIME = 0.0174 DT = 0.0002 [Level 0 step 88] ADVANCE at time 0.0174 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 = 0.040999609 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008345348 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025641334  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05008238957 [Level 0 step 88] Advanced 4096 cells TIME= 0.0176 MASS = 4e+23 TIME= 0.0176 XMOM = -4.573968372e+14 TIME= 0.0176 YMOM = -2.814749767e+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 = 6.324777779e+20 TIME= 0.0176 RHO*e = 5.311210296e+41 TIME= 0.0176 RHO*K = 1.59227297e+36 TIME= 0.0176 RHO*E = 5.311226218e+41 TIME= 0.0176 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0176 CENTER OF MASS X-VEL = -1.143492093e-09 TIME= 0.0176 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0176 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0176 CENTER OF MASS Z-LOC = 0 TIME= 0.0176 CENTER OF MASS Z-VEL = 0 TIME= 0.0176 MAXIMUM TEMPERATURE = 6031241349 TIME= 0.0176 MAXIMUM DENSITY = 1020583625 TIME= 0.0176 MAXIMUM T_S / T_E = 0.0003233390667 [STEP 88] Coarse TimeStep time: 0.084233294 [STEP 88] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 88 TIME = 0.0176 DT = 0.0002 [Level 0 step 89] ADVANCE at time 0.0176 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 = 0.039745999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008423588 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025924364  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05061118817 [Level 0 step 89] Advanced 4096 cells TIME= 0.0178 MASS = 4e+23 TIME= 0.0178 XMOM = -5.629499534e+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 = 1.126840745e+21 TIME= 0.0178 RHO*e = 5.311327127e+41 TIME= 0.0178 RHO*K = 1.648546477e+36 TIME= 0.0178 RHO*E = 5.311343612e+41 TIME= 0.0178 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0178 CENTER OF MASS X-VEL = -1.407374884e-09 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 = 6030845054 TIME= 0.0178 MAXIMUM DENSITY = 1020162574 TIME= 0.0178 MAXIMUM T_S / T_E = 0.0003687887255 [STEP 89] Coarse TimeStep time: 0.083176781 [STEP 89] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 89 TIME = 0.0178 DT = 0.0002 [Level 0 step 90] ADVANCE at time 0.0178 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 = 0.040131295 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008030615 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025610447  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05079317776 [Level 0 step 90] Advanced 4096 cells TIME= 0.018 MASS = 4e+23 TIME= 0.018 XMOM = 7.036874418e+13 TIME= 0.018 YMOM = -4.222124651e+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 = 1.277890838e+21 TIME= 0.018 RHO*e = 5.311443908e+41 TIME= 0.018 RHO*K = 1.70780937e+36 TIME= 0.018 RHO*E = 5.311460987e+41 TIME= 0.018 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.018 CENTER OF MASS Z-LOC = 0 TIME= 0.018 CENTER OF MASS Z-VEL = 0 TIME= 0.018 MAXIMUM TEMPERATURE = 6030411011 TIME= 0.018 MAXIMUM DENSITY = 1019715788 TIME= 0.018 MAXIMUM T_S / T_E = 0.0004125759539 [STEP 90] Coarse TimeStep time: 0.08309896 [STEP 90] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 90 TIME = 0.018 DT = 0.0002 [Level 0 step 91] ADVANCE at time 0.018 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 = 0.039225864 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008266819 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025456791  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0513603953 [Level 0 step 91] Advanced 4096 cells TIME= 0.0182 MASS = 4e+23 TIME= 0.0182 XMOM = -3.166593488e+14 TIME= 0.0182 YMOM = -3.518437209e+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 = 2.194069041e+21 TIME= 0.0182 RHO*e = 5.311560644e+41 TIME= 0.0182 RHO*K = 1.768364358e+36 TIME= 0.0182 RHO*E = 5.311578328e+41 TIME= 0.0182 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0182 CENTER OF MASS X-VEL = -7.91648372e-10 TIME= 0.0182 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0182 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0182 CENTER OF MASS Z-LOC = 0 TIME= 0.0182 CENTER OF MASS Z-VEL = 0 TIME= 0.0182 MAXIMUM TEMPERATURE = 6029943749 TIME= 0.0182 MAXIMUM DENSITY = 1019248292 TIME= 0.0182 MAXIMUM T_S / T_E = 0.00045445471 [STEP 91] Coarse TimeStep time: 0.082097596 [STEP 91] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 91 TIME = 0.0182 DT = 0.0002 [Level 0 step 92] ADVANCE at time 0.0182 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 = 0.039406009 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008145679 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025325958  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05146181455 [Level 0 step 92] Advanced 4096 cells TIME= 0.0184 MASS = 4e+23 TIME= 0.0184 XMOM = -4.222124651e+14 TIME= 0.0184 YMOM = 0 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 = 5.410226123e+21 TIME= 0.0184 RHO*e = 5.311677339e+41 TIME= 0.0184 RHO*K = 1.828375779e+36 TIME= 0.0184 RHO*E = 5.311695623e+41 TIME= 0.0184 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0184 CENTER OF MASS X-VEL = -1.055531163e-09 TIME= 0.0184 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0184 CENTER OF MASS Y-VEL = 0 TIME= 0.0184 CENTER OF MASS Z-LOC = 0 TIME= 0.0184 CENTER OF MASS Z-VEL = 0 TIME= 0.0184 MAXIMUM TEMPERATURE = 6029448938 TIME= 0.0184 MAXIMUM DENSITY = 1018765797 TIME= 0.0184 MAXIMUM T_S / T_E = 0.0004941375059 [STEP 92] Coarse TimeStep time: 0.082076824 [STEP 92] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 92 TIME = 0.0184 DT = 0.0002 [Level 0 step 93] ADVANCE at time 0.0184 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 = 0.039505565 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008257757 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025677673  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05111216757 [Level 0 step 93] Advanced 4096 cells TIME= 0.0186 MASS = 4e+23 TIME= 0.0186 XMOM = 4.222124651e+14 TIME= 0.0186 YMOM = -2.814749767e+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 = 6.709535641e+21 TIME= 0.0186 RHO*e = 5.311793997e+41 TIME= 0.0186 RHO*K = 1.885941465e+36 TIME= 0.0186 RHO*E = 5.311812856e+41 TIME= 0.0186 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0186 CENTER OF MASS X-VEL = 1.055531163e-09 TIME= 0.0186 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0186 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0186 CENTER OF MASS Z-LOC = 0 TIME= 0.0186 CENTER OF MASS Z-VEL = 0 TIME= 0.0186 MAXIMUM TEMPERATURE = 6028932986 TIME= 0.0186 MAXIMUM DENSITY = 1018274196 TIME= 0.0186 MAXIMUM T_S / T_E = 0.0005312551842 [STEP 93] Coarse TimeStep time: 0.082495616 [STEP 93] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 93 TIME = 0.0186 DT = 0.0002 [Level 0 step 94] ADVANCE at time 0.0186 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 = 0.039677636 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00850172 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025281031  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05111229896 [Level 0 step 94] Advanced 4096 cells TIME= 0.0188 MASS = 4e+23 TIME= 0.0188 XMOM = -4.925812092e+14 TIME= 0.0188 YMOM = -2.814749767e+14 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 = 7.4819512e+21 TIME= 0.0188 RHO*e = 5.311910622e+41 TIME= 0.0188 RHO*K = 1.939163361e+36 TIME= 0.0188 RHO*E = 5.311930013e+41 TIME= 0.0188 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0188 CENTER OF MASS X-VEL = -1.231453023e-09 TIME= 0.0188 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0188 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0188 CENTER OF MASS Z-LOC = 0 TIME= 0.0188 CENTER OF MASS Z-VEL = 0 TIME= 0.0188 MAXIMUM TEMPERATURE = 6028402527 TIME= 0.0188 MAXIMUM DENSITY = 1017779020 TIME= 0.0188 MAXIMUM T_S / T_E = 0.0005653487167 [STEP 94] Coarse TimeStep time: 0.082587803 [STEP 94] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 94 TIME = 0.0188 DT = 0.0002 [Level 0 step 95] ADVANCE at time 0.0188 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 = 0.039901745 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008191871 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025267647  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0511834914 [Level 0 step 95] Advanced 4096 cells TIME= 0.019 MASS = 4e+23 TIME= 0.019 XMOM = -7.036874418e+13 TIME= 0.019 YMOM = -1.407374884e+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 = 7.636156372e+21 TIME= 0.019 RHO*e = 5.312027216e+41 TIME= 0.019 RHO*K = 1.986215524e+36 TIME= 0.019 RHO*E = 5.312047078e+41 TIME= 0.019 CENTER OF MASS X-LOC = 10000000 TIME= 0.019 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.019 CENTER OF MASS Y-LOC = 10000000 TIME= 0.019 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.019 CENTER OF MASS Z-LOC = 0 TIME= 0.019 CENTER OF MASS Z-VEL = 0 TIME= 0.019 MAXIMUM TEMPERATURE = 6027863883 TIME= 0.019 MAXIMUM DENSITY = 1017284983 TIME= 0.019 MAXIMUM T_S / T_E = 0.0005959033099 [STEP 95] Coarse TimeStep time: 0.082378503 [STEP 95] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 95 TIME = 0.019 DT = 0.0002 [Level 0 step 96] ADVANCE at time 0.019 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 = 0.039262448 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008204187 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025328366  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05147369464 [Level 0 step 96] Advanced 4096 cells TIME= 0.0192 MASS = 4e+23 TIME= 0.0192 XMOM = -2.462906046e+14 TIME= 0.0192 YMOM = 0 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 = 5.502084605e+21 TIME= 0.0192 RHO*e = 5.312143782e+41 TIME= 0.0192 RHO*K = 2.025406263e+36 TIME= 0.0192 RHO*E = 5.312164036e+41 TIME= 0.0192 CENTER OF MASS X-LOC = 10000000 TIME= 0.0192 CENTER OF MASS X-VEL = -6.157265116e-10 TIME= 0.0192 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0192 CENTER OF MASS Y-VEL = 0 TIME= 0.0192 CENTER OF MASS Z-LOC = 0 TIME= 0.0192 CENTER OF MASS Z-VEL = 0 TIME= 0.0192 MAXIMUM TEMPERATURE = 6027324439 TIME= 0.0192 MAXIMUM DENSITY = 1016795481 TIME= 0.0192 MAXIMUM T_S / T_E = 0.0006224102488 [STEP 96] Coarse TimeStep time: 0.081955641 [STEP 96] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 96 TIME = 0.0192 DT = 0.0002 [Level 0 step 97] ADVANCE at time 0.0192 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 = 0.039257401 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008285342 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025012056  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05172786476 [Level 0 step 97] Advanced 4096 cells TIME= 0.0194 MASS = 4e+23 TIME= 0.0194 XMOM = 0 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 = -5.381656551e+20 TIME= 0.0194 RHO*e = 5.312260322e+41 TIME= 0.0194 RHO*K = 2.055238665e+36 TIME= 0.0194 RHO*E = 5.312280874e+41 TIME= 0.0194 CENTER OF MASS X-LOC = 10000000 TIME= 0.0194 CENTER OF MASS X-VEL = 0 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 = 6026789977 TIME= 0.0194 MAXIMUM DENSITY = 1016313550 TIME= 0.0194 MAXIMUM T_S / T_E = 0.0006444261042 [STEP 97] Coarse TimeStep time: 0.081483381 [STEP 97] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 97 TIME = 0.0194 DT = 0.0002 [Level 0 step 98] ADVANCE at time 0.0194 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 = 0.042024107 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.013185199 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025300842  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04697289346 [Level 0 step 98] Advanced 4096 cells TIME= 0.0196 MASS = 4e+23 TIME= 0.0196 XMOM = 5.277655813e+14 TIME= 0.0196 YMOM = -4.222124651e+14 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 = -6.004385498e+21 TIME= 0.0196 RHO*e = 5.312376831e+41 TIME= 0.0196 RHO*K = 2.0744536e+36 TIME= 0.0196 RHO*E = 5.312397576e+41 TIME= 0.0196 CENTER OF MASS X-LOC = 10000000 TIME= 0.0196 CENTER OF MASS X-VEL = 1.319413953e-09 TIME= 0.0196 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0196 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0196 CENTER OF MASS Z-LOC = 0 TIME= 0.0196 CENTER OF MASS Z-VEL = 0 TIME= 0.0196 MAXIMUM TEMPERATURE = 6026262028 TIME= 0.0196 MAXIMUM DENSITY = 1015839282 TIME= 0.0196 MAXIMUM T_S / T_E = 0.000661606343 [STEP 98] Coarse TimeStep time: 0.08965295 [STEP 98] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 98 TIME = 0.0196 DT = 0.0002 [Level 0 step 99] ADVANCE at time 0.0196 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 = 0.039724712 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008568402 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025668068  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05052587743 [Level 0 step 99] Advanced 4096 cells TIME= 0.0198 MASS = 4e+23 TIME= 0.0198 XMOM = 2.814749767e+14 TIME= 0.0198 YMOM = -1.407374884e+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 = -5.445827896e+21 TIME= 0.0198 RHO*e = 5.312493304e+41 TIME= 0.0198 RHO*K = 2.082069568e+36 TIME= 0.0198 RHO*E = 5.312514125e+41 TIME= 0.0198 CENTER OF MASS X-LOC = 10000000 TIME= 0.0198 CENTER OF MASS X-VEL = 7.036874418e-10 TIME= 0.0198 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0198 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0198 CENTER OF MASS Z-LOC = 0 TIME= 0.0198 CENTER OF MASS Z-VEL = 0 TIME= 0.0198 MAXIMUM TEMPERATURE = 6025742386 TIME= 0.0198 MAXIMUM DENSITY = 1015373902 TIME= 0.0198 MAXIMUM T_S / T_E = 0.0006737162722 [STEP 99] Coarse TimeStep time: 0.083342347 [STEP 99] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 99 TIME = 0.0198 DT = 0.0002 [Level 0 step 100] ADVANCE at time 0.0198 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 = 0.039528234 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008441488 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025091613  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05130274465 [Level 0 step 100] Advanced 4096 cells TIME= 0.02 MASS = 4e+23 TIME= 0.02 XMOM = -2.111062325e+14 TIME= 0.02 YMOM = -4.222124651e+14 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 = -8.342067934e+21 TIME= 0.02 RHO*e = 5.312609735e+41 TIME= 0.02 RHO*K = 2.077411498e+36 TIME= 0.02 RHO*E = 5.312630509e+41 TIME= 0.02 CENTER OF MASS X-LOC = 10000000 TIME= 0.02 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.02 CENTER OF MASS Y-LOC = 10000000 TIME= 0.02 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.02 CENTER OF MASS Z-LOC = 0 TIME= 0.02 CENTER OF MASS Z-VEL = 0 TIME= 0.02 MAXIMUM TEMPERATURE = 6025233055 TIME= 0.02 MAXIMUM DENSITY = 1014919063 TIME= 0.02 MAXIMUM T_S / T_E = 0.000680552284 [STEP 100] Coarse TimeStep time: 0.082229135 [STEP 100] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 100 TIME = 0.02 DT = 0.0002 [Level 0 step 101] ADVANCE at time 0.02 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 = 0.039635144 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00821629 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025497632  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05109912458 [Level 0 step 101] Advanced 4096 cells TIME= 0.0202 MASS = 4e+23 TIME= 0.0202 XMOM = 1.231453023e+14 TIME= 0.0202 YMOM = -4.925812092e+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 = -8.672766822e+21 TIME= 0.0202 RHO*e = 5.312726113e+41 TIME= 0.0202 RHO*K = 2.060117081e+36 TIME= 0.0202 RHO*E = 5.312746714e+41 TIME= 0.0202 CENTER OF MASS X-LOC = 10000000 TIME= 0.0202 CENTER OF MASS X-VEL = 3.078632558e-10 TIME= 0.0202 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0202 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.0202 CENTER OF MASS Z-LOC = 0 TIME= 0.0202 CENTER OF MASS Z-VEL = 0 TIME= 0.0202 MAXIMUM TEMPERATURE = 6024733784 TIME= 0.0202 MAXIMUM DENSITY = 1014475857 TIME= 0.0202 MAXIMUM T_S / T_E = 0.0006819917439 [STEP 101] Coarse TimeStep time: 0.082484386 [STEP 101] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 101 TIME = 0.0202 DT = 0.0002 [Level 0 step 102] ADVANCE at time 0.0202 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 = 0.039452717 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008261796 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025757344  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05107572383 [Level 0 step 102] Advanced 4096 cells TIME= 0.0204 MASS = 4e+23 TIME= 0.0204 XMOM = 3.166593488e+14 TIME= 0.0204 YMOM = -4.222124651e+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 = -1.330578494e+22 TIME= 0.0204 RHO*e = 5.312842428e+41 TIME= 0.0204 RHO*K = 2.030140375e+36 TIME= 0.0204 RHO*E = 5.31286273e+41 TIME= 0.0204 CENTER OF MASS X-LOC = 10000000 TIME= 0.0204 CENTER OF MASS X-VEL = 7.91648372e-10 TIME= 0.0204 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0204 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0204 CENTER OF MASS Z-LOC = 0 TIME= 0.0204 CENTER OF MASS Z-VEL = 0 TIME= 0.0204 MAXIMUM TEMPERATURE = 6024246110 TIME= 0.0204 MAXIMUM DENSITY = 1014045342 TIME= 0.0204 MAXIMUM T_S / T_E = 0.0006780053984 [STEP 102] Coarse TimeStep time: 0.082649327 [STEP 102] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 102 TIME = 0.0204 DT = 0.0002 [Level 0 step 103] ADVANCE at time 0.0204 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 = 0.039727552 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008227209 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025229002  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05102294718 [Level 0 step 103] Advanced 4096 cells TIME= 0.0206 MASS = 4e+23 TIME= 0.0206 XMOM = 1.407374884e+14 TIME= 0.0206 YMOM = 3.518437209e+13 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 = -9.986911033e+21 TIME= 0.0206 RHO*e = 5.312958669e+41 TIME= 0.0206 RHO*K = 1.987740891e+36 TIME= 0.0206 RHO*E = 5.312978547e+41 TIME= 0.0206 CENTER OF MASS X-LOC = 10000000 TIME= 0.0206 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0206 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0206 CENTER OF MASS Y-VEL = 8.796093022e-11 TIME= 0.0206 CENTER OF MASS Z-LOC = 0 TIME= 0.0206 CENTER OF MASS Z-VEL = 0 TIME= 0.0206 MAXIMUM TEMPERATURE = 6023773670 TIME= 0.0206 MAXIMUM DENSITY = 1013630638 TIME= 0.0206 MAXIMUM T_S / T_E = 0.0006686433684 [STEP 103] Coarse TimeStep time: 0.082640433 [STEP 103] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 103 TIME = 0.0206 DT = 0.0002 [Level 0 step 104] ADVANCE at time 0.0206 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 = 0.0393823 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00826073 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025121574  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05149643213 [Level 0 step 104] Advanced 4096 cells TIME= 0.0208 MASS = 4e+23 TIME= 0.0208 XMOM = -1.759218604e+13 TIME= 0.0208 YMOM = -3.518437209e+13 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 = -8.286821237e+21 TIME= 0.0208 RHO*e = 5.313074822e+41 TIME= 0.0208 RHO*K = 1.933462425e+36 TIME= 0.0208 RHO*E = 5.313094156e+41 TIME= 0.0208 CENTER OF MASS X-LOC = 10000000 TIME= 0.0208 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.0208 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0208 CENTER OF MASS Y-VEL = -8.796093022e-11 TIME= 0.0208 CENTER OF MASS Z-LOC = 0 TIME= 0.0208 CENTER OF MASS Z-VEL = 0 TIME= 0.0208 MAXIMUM TEMPERATURE = 6023321933 TIME= 0.0208 MAXIMUM DENSITY = 1013237415 TIME= 0.0208 MAXIMUM T_S / T_E = 0.0006541610653 [STEP 104] Coarse TimeStep time: 0.081873687 [STEP 104] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 104 TIME = 0.0208 DT = 0.0002 [Level 0 step 105] ADVANCE at time 0.0208 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 = 0.039626345 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008289651 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025277923  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05117191557 [Level 0 step 105] Advanced 4096 cells TIME= 0.021 MASS = 4e+23 TIME= 0.021 XMOM = -3.518437209e+13 TIME= 0.021 YMOM = 2.462906046e+14 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 = -7.394352166e+21 TIME= 0.021 RHO*e = 5.31319087e+41 TIME= 0.021 RHO*K = 1.868106934e+36 TIME= 0.021 RHO*E = 5.313209551e+41 TIME= 0.021 CENTER OF MASS X-LOC = 10000000 TIME= 0.021 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.021 CENTER OF MASS Y-LOC = 10000000 TIME= 0.021 CENTER OF MASS Y-VEL = 6.157265116e-10 TIME= 0.021 CENTER OF MASS Z-LOC = 0 TIME= 0.021 CENTER OF MASS Z-VEL = 0 TIME= 0.021 MAXIMUM TEMPERATURE = 6022898030 TIME= 0.021 MAXIMUM DENSITY = 1012872824 TIME= 0.021 MAXIMUM T_S / T_E = 0.0006350653327 [STEP 105] Coarse TimeStep time: 0.082353629 [STEP 105] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 105 TIME = 0.021 DT = 0.0002 [Level 0 step 106] ADVANCE at time 0.021 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 = 0.03988247 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008308207 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025401491  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05097127469 [Level 0 step 106] Advanced 4096 cells TIME= 0.0212 MASS = 4e+23 TIME= 0.0212 XMOM = 1.407374884e+14 TIME= 0.0212 YMOM = 7.036874418e+13 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 = -6.078182333e+21 TIME= 0.0212 RHO*e = 5.313306803e+41 TIME= 0.0212 RHO*K = 1.792696037e+36 TIME= 0.0212 RHO*E = 5.31332473e+41 TIME= 0.0212 CENTER OF MASS X-LOC = 10000000 TIME= 0.0212 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0212 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0212 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0212 CENTER OF MASS Z-LOC = 0 TIME= 0.0212 CENTER OF MASS Z-VEL = 0 TIME= 0.0212 MAXIMUM TEMPERATURE = 6022509359 TIME= 0.0212 MAXIMUM DENSITY = 1012543215 TIME= 0.0212 MAXIMUM T_S / T_E = 0.0006119874442 [STEP 106] Coarse TimeStep time: 0.082740693 [STEP 106] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 106 TIME = 0.0212 DT = 0.0002 [Level 0 step 107] ADVANCE at time 0.0212 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 = 0.039086176 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008206344 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025198652  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05163511296 [Level 0 step 107] Advanced 4096 cells TIME= 0.0214 MASS = 4e+23 TIME= 0.0214 XMOM = 4.573968372e+14 TIME= 0.0214 YMOM = -4.925812092e+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 = -1.067188741e+21 TIME= 0.0214 RHO*e = 5.313422601e+41 TIME= 0.0214 RHO*K = 1.70843807e+36 TIME= 0.0214 RHO*E = 5.313439685e+41 TIME= 0.0214 CENTER OF MASS X-LOC = 10000000 TIME= 0.0214 CENTER OF MASS X-VEL = 1.143492093e-09 TIME= 0.0214 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0214 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.0214 CENTER OF MASS Z-LOC = 0 TIME= 0.0214 CENTER OF MASS Z-VEL = 0 TIME= 0.0214 MAXIMUM TEMPERATURE = 6022162369 TIME= 0.0214 MAXIMUM DENSITY = 1012252972 TIME= 0.0214 MAXIMUM T_S / T_E = 0.0005855157005 [STEP 107] Coarse TimeStep time: 0.081564334 [STEP 107] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 107 TIME = 0.0214 DT = 0.0002 [Level 0 step 108] ADVANCE at time 0.0214 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 = 0.039394472 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008301989 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0254713  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05122739449 [Level 0 step 108] Advanced 4096 cells TIME= 0.0216 MASS = 4e+23 TIME= 0.0216 XMOM = -2.286984186e+14 TIME= 0.0216 YMOM = 3.518437209e+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 = -1.000433612e+21 TIME= 0.0216 RHO*e = 5.313538248e+41 TIME= 0.0216 RHO*K = 1.616685628e+36 TIME= 0.0216 RHO*E = 5.313554415e+41 TIME= 0.0216 CENTER OF MASS X-LOC = 10000000 TIME= 0.0216 CENTER OF MASS X-VEL = -5.717460464e-10 TIME= 0.0216 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0216 CENTER OF MASS Y-VEL = 8.796093022e-11 TIME= 0.0216 CENTER OF MASS Z-LOC = 0 TIME= 0.0216 CENTER OF MASS Z-VEL = 0 TIME= 0.0216 MAXIMUM TEMPERATURE = 6021862803 TIME= 0.0216 MAXIMUM DENSITY = 1012005763 TIME= 0.0216 MAXIMUM T_S / T_E = 0.0005560808787 [STEP 108] Coarse TimeStep time: 0.082363005 [STEP 108] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 108 TIME = 0.0216 DT = 0.0002 [Level 0 step 109] ADVANCE at time 0.0216 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 = 0.039303093 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00824998 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025494135  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05128419326 [Level 0 step 109] Advanced 4096 cells TIME= 0.0218 MASS = 4e+23 TIME= 0.0218 XMOM = 1.759218604e+13 TIME= 0.0218 YMOM = -2.462906046e+14 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 = 3.537574715e+20 TIME= 0.0218 RHO*e = 5.313653728e+41 TIME= 0.0218 RHO*K = 1.518895344e+36 TIME= 0.0218 RHO*E = 5.313668917e+41 TIME= 0.0218 CENTER OF MASS X-LOC = 10000000 TIME= 0.0218 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.0218 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0218 CENTER OF MASS Y-VEL = -6.157265116e-10 TIME= 0.0218 CENTER OF MASS Z-LOC = 0 TIME= 0.0218 CENTER OF MASS Z-VEL = 0 TIME= 0.0218 MAXIMUM TEMPERATURE = 6021616278 TIME= 0.0218 MAXIMUM DENSITY = 1011805559 TIME= 0.0218 MAXIMUM T_S / T_E = 0.0005239651426 [STEP 109] Coarse TimeStep time: 0.082213635 [STEP 109] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 109 TIME = 0.0218 DT = 0.0002 [Level 0 step 110] ADVANCE at time 0.0218 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 = 0.039754017 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008585884 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025368737  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05086029961 [Level 0 step 110] Advanced 4096 cells TIME= 0.022 MASS = 4e+23 TIME= 0.022 XMOM = 0 TIME= 0.022 YMOM = -2.111062325e+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 = -2.30477811e+21 TIME= 0.022 RHO*e = 5.313769026e+41 TIME= 0.022 RHO*K = 1.416590734e+36 TIME= 0.022 RHO*E = 5.313783191e+41 TIME= 0.022 CENTER OF MASS X-LOC = 10000000 TIME= 0.022 CENTER OF MASS X-VEL = 0 TIME= 0.022 CENTER OF MASS Y-LOC = 10000000 TIME= 0.022 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.022 CENTER OF MASS Z-LOC = 0 TIME= 0.022 CENTER OF MASS Z-VEL = 0 TIME= 0.022 MAXIMUM TEMPERATURE = 6021428519 TIME= 0.022 MAXIMUM DENSITY = 1011656731 TIME= 0.022 MAXIMUM T_S / T_E = 0.0005297069496 [STEP 110] Coarse TimeStep time: 0.08299019 [STEP 110] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 110 TIME = 0.022 DT = 0.0002 [Level 0 step 111] ADVANCE at time 0.022 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 = 0.039416413 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008553593 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025381426  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05104404195 [Level 0 step 111] Advanced 4096 cells TIME= 0.0222 MASS = 4e+23 TIME= 0.0222 XMOM = 4.749890232e+14 TIME= 0.0222 YMOM = 7.036874418e+13 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 = -7.503834739e+21 TIME= 0.0222 RHO*e = 5.313884127e+41 TIME= 0.0222 RHO*K = 1.311326596e+36 TIME= 0.0222 RHO*E = 5.31389724e+41 TIME= 0.0222 CENTER OF MASS X-LOC = 10000000 TIME= 0.0222 CENTER OF MASS X-VEL = 1.187472558e-09 TIME= 0.0222 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0222 CENTER OF MASS Y-VEL = 1.759218604e-10 TIME= 0.0222 CENTER OF MASS Z-LOC = 0 TIME= 0.0222 CENTER OF MASS Z-VEL = 0 TIME= 0.0222 MAXIMUM TEMPERATURE = 6021305652 TIME= 0.0222 MAXIMUM DENSITY = 1011564300 TIME= 0.0222 MAXIMUM T_S / T_E = 0.0005357811902 [STEP 111] Coarse TimeStep time: 0.082541807 [STEP 111] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 111 TIME = 0.0222 DT = 0.0002 [Level 0 step 112] ADVANCE at time 0.0222 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 = 0.03941181 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008224722 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02552919  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05118592963 [Level 0 step 112] Advanced 4096 cells TIME= 0.0224 MASS = 4e+23 TIME= 0.0224 XMOM = 1.407374884e+14 TIME= 0.0224 YMOM = 0 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 = -6.878531626e+21 TIME= 0.0224 RHO*e = 5.31399902e+41 TIME= 0.0224 RHO*K = 1.204660154e+36 TIME= 0.0224 RHO*E = 5.314011066e+41 TIME= 0.0224 CENTER OF MASS X-LOC = 10000000 TIME= 0.0224 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0224 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0224 CENTER OF MASS Y-VEL = 0 TIME= 0.0224 CENTER OF MASS Z-LOC = 0 TIME= 0.0224 CENTER OF MASS Z-VEL = 0 TIME= 0.0224 MAXIMUM TEMPERATURE = 6021254022 TIME= 0.0224 MAXIMUM DENSITY = 1011533445 TIME= 0.0224 MAXIMUM T_S / T_E = 0.0005385714042 [STEP 112] Coarse TimeStep time: 0.082533998 [STEP 112] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 112 TIME = 0.0224 DT = 0.0002 [Level 0 step 113] ADVANCE at time 0.0224 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 = 0.039366719 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008399671 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025297251  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0512148395 [Level 0 step 113] Advanced 4096 cells TIME= 0.0226 MASS = 4e+23 TIME= 0.0226 XMOM = 3.518437209e+13 TIME= 0.0226 YMOM = 8.796093022e+13 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 = -6.149931998e+21 TIME= 0.0226 RHO*e = 5.314113694e+41 TIME= 0.0226 RHO*K = 1.098128474e+36 TIME= 0.0226 RHO*E = 5.314124675e+41 TIME= 0.0226 CENTER OF MASS X-LOC = 10000000 TIME= 0.0226 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0226 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0226 CENTER OF MASS Y-VEL = 2.199023256e-10 TIME= 0.0226 CENTER OF MASS Z-LOC = 0 TIME= 0.0226 CENTER OF MASS Z-VEL = 0 TIME= 0.0226 MAXIMUM TEMPERATURE = 6021275382 TIME= 0.0226 MAXIMUM DENSITY = 1011562374 TIME= 0.0226 MAXIMUM T_S / T_E = 0.0005383705471 [STEP 113] Coarse TimeStep time: 0.082213822 [STEP 113] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 113 TIME = 0.0226 DT = 0.0002 [Level 0 step 114] ADVANCE at time 0.0226 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 = 0.039362471 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008292727 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025634883  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0510100329 [Level 0 step 114] Advanced 4096 cells TIME= 0.0228 MASS = 4e+23 TIME= 0.0228 XMOM = 2.199023256e+14 TIME= 0.0228 YMOM = 5.277655813e+13 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 = -2.075219581e+21 TIME= 0.0228 RHO*e = 5.31422814e+41 TIME= 0.0228 RHO*K = 9.932343648e+35 TIME= 0.0228 RHO*E = 5.314238072e+41 TIME= 0.0228 CENTER OF MASS X-LOC = 10000000 TIME= 0.0228 CENTER OF MASS X-VEL = 5.497558139e-10 TIME= 0.0228 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0228 CENTER OF MASS Y-VEL = 1.319413953e-10 TIME= 0.0228 CENTER OF MASS Z-LOC = 0 TIME= 0.0228 CENTER OF MASS Z-VEL = 0 TIME= 0.0228 MAXIMUM TEMPERATURE = 6021373716 TIME= 0.0228 MAXIMUM DENSITY = 1011655314 TIME= 0.0228 MAXIMUM T_S / T_E = 0.0005355154962 [STEP 114] Coarse TimeStep time: 0.08257598 [STEP 114] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 114 TIME = 0.0228 DT = 0.0002 [Level 0 step 115] ADVANCE at time 0.0228 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 = 0.039446661 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008280517 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025221296  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05124238193 [Level 0 step 115] Advanced 4096 cells TIME= 0.023 MASS = 4e+23 TIME= 0.023 XMOM = 1.231453023e+14 TIME= 0.023 YMOM = -7.036874418e+13 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 = 4.185907331e+21 TIME= 0.023 RHO*e = 5.31434235e+41 TIME= 0.023 RHO*K = 8.914388423e+35 TIME= 0.023 RHO*E = 5.314351264e+41 TIME= 0.023 CENTER OF MASS X-LOC = 10000000 TIME= 0.023 CENTER OF MASS X-VEL = 3.078632558e-10 TIME= 0.023 CENTER OF MASS Y-LOC = 10000000 TIME= 0.023 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.023 CENTER OF MASS Z-LOC = 0 TIME= 0.023 CENTER OF MASS Z-VEL = 0 TIME= 0.023 MAXIMUM TEMPERATURE = 6021553226 TIME= 0.023 MAXIMUM DENSITY = 1011815826 TIME= 0.023 MAXIMUM T_S / T_E = 0.0005304411938 [STEP 115] Coarse TimeStep time: 0.082254279 [STEP 115] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 115 TIME = 0.023 DT = 0.0002 [Level 0 step 116] ADVANCE at time 0.023 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 = 0.039400332 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008274844 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025152179  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05142912511 [Level 0 step 116] Advanced 4096 cells TIME= 0.0232 MASS = 4e+23 TIME= 0.0232 XMOM = -1.143492093e+14 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 = 5.333060802e+21 TIME= 0.0232 RHO*e = 5.314456316e+41 TIME= 0.0232 RHO*K = 7.941512716e+35 TIME= 0.0232 RHO*E = 5.314464257e+41 TIME= 0.0232 CENTER OF MASS X-LOC = 10000000 TIME= 0.0232 CENTER OF MASS X-VEL = -2.858730232e-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 = 6021813937 TIME= 0.0232 MAXIMUM DENSITY = 1012040946 TIME= 0.0232 MAXIMUM T_S / T_E = 0.0005234616329 [STEP 116] Coarse TimeStep time: 0.08198128 [STEP 116] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 116 TIME = 0.0232 DT = 0.0002 [Level 0 step 117] ADVANCE at time 0.0232 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 = 0.038950129 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008171002 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025055905  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0517889203 [Level 0 step 117] Advanced 4096 cells TIME= 0.0234 MASS = 4e+23 TIME= 0.0234 XMOM = -1.583296744e+14 TIME= 0.0234 YMOM = -4.661929302e+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 = 5.271387392e+21 TIME= 0.0234 RHO*e = 5.314570033e+41 TIME= 0.0234 RHO*K = 7.027263805e+35 TIME= 0.0234 RHO*E = 5.31457706e+41 TIME= 0.0234 CENTER OF MASS X-LOC = 10000000 TIME= 0.0234 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0234 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0234 CENTER OF MASS Y-VEL = -1.165482325e-09 TIME= 0.0234 CENTER OF MASS Z-LOC = 0 TIME= 0.0234 CENTER OF MASS Z-VEL = 0 TIME= 0.0234 MAXIMUM TEMPERATURE = 6022153565 TIME= 0.0234 MAXIMUM DENSITY = 1012326326 TIME= 0.0234 MAXIMUM T_S / T_E = 0.0005146777721 [STEP 117] Coarse TimeStep time: 0.081442155 [STEP 117] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 117 TIME = 0.0234 DT = 0.0002 [Level 0 step 118] ADVANCE at time 0.0234 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 = 0.039989269 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008156595 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025246919  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05103463375 [Level 0 step 118] Advanced 4096 cells TIME= 0.0236 MASS = 4e+23 TIME= 0.0236 XMOM = -1.451355349e+14 TIME= 0.0236 YMOM = -3.166593488e+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 = 5.938297914e+20 TIME= 0.0236 RHO*e = 5.314683501e+41 TIME= 0.0236 RHO*K = 6.184588185e+35 TIME= 0.0236 RHO*E = 5.314689685e+41 TIME= 0.0236 CENTER OF MASS X-LOC = 10000000 TIME= 0.0236 CENTER OF MASS X-VEL = -3.628388372e-10 TIME= 0.0236 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0236 CENTER OF MASS Y-VEL = -7.91648372e-10 TIME= 0.0236 CENTER OF MASS Z-LOC = 0 TIME= 0.0236 CENTER OF MASS Z-VEL = 0 TIME= 0.0236 MAXIMUM TEMPERATURE = 6022569325 TIME= 0.0236 MAXIMUM DENSITY = 1012668741 TIME= 0.0236 MAXIMUM T_S / T_E = 0.0005040650793 [STEP 118] Coarse TimeStep time: 0.082637423 [STEP 118] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 118 TIME = 0.0236 DT = 0.0002 [Level 0 step 119] ADVANCE at time 0.0236 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 = 0.039384418 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008350834 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025207763  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05135535251 [Level 0 step 119] Advanced 4096 cells TIME= 0.0238 MASS = 4e+23 TIME= 0.0238 XMOM = -2.023101395e+14 TIME= 0.0238 YMOM = -4.661929302e+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 = -1.130673416e+21 TIME= 0.0238 RHO*e = 5.314796717e+41 TIME= 0.0238 RHO*K = 5.425770139e+35 TIME= 0.0238 RHO*E = 5.314802143e+41 TIME= 0.0238 CENTER OF MASS X-LOC = 10000000 TIME= 0.0238 CENTER OF MASS X-VEL = -5.057753488e-10 TIME= 0.0238 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0238 CENTER OF MASS Y-VEL = -1.165482325e-09 TIME= 0.0238 CENTER OF MASS Z-LOC = 0 TIME= 0.0238 CENTER OF MASS Z-VEL = 0 TIME= 0.0238 MAXIMUM TEMPERATURE = 6023058895 TIME= 0.0238 MAXIMUM DENSITY = 1013066520 TIME= 0.0238 MAXIMUM T_S / T_E = 0.0004915090124 [STEP 119] Coarse TimeStep time: 0.082115713 [STEP 119] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 119 TIME = 0.0238 DT = 0.0002 [Level 0 step 120] ADVANCE at time 0.0238 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 = 0.039503474 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008263022 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025263555  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05135508272 [Level 0 step 120] Advanced 4096 cells TIME= 0.024 MASS = 4e+23 TIME= 0.024 XMOM = -1.759218604e+13 TIME= 0.024 YMOM = -5.541538604e+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 = -1.911417512e+19 TIME= 0.024 RHO*e = 5.314909682e+41 TIME= 0.024 RHO*K = 4.76233395e+35 TIME= 0.024 RHO*E = 5.314914444e+41 TIME= 0.024 CENTER OF MASS X-LOC = 10000000 TIME= 0.024 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.024 CENTER OF MASS Y-LOC = 10000000 TIME= 0.024 CENTER OF MASS Y-VEL = -1.385384651e-09 TIME= 0.024 CENTER OF MASS Z-LOC = 0 TIME= 0.024 CENTER OF MASS Z-VEL = 0 TIME= 0.024 MAXIMUM TEMPERATURE = 6023620326 TIME= 0.024 MAXIMUM DENSITY = 1013518589 TIME= 0.024 MAXIMUM T_S / T_E = 0.0004767682211 [STEP 120] Coarse TimeStep time: 0.082176957 [STEP 120] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 120 TIME = 0.024 DT = 0.0002 [Level 0 step 121] ADVANCE at time 0.024 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 = 0.039935901 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008132426 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025538854  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0508761245 [Level 0 step 121] Advanced 4096 cells TIME= 0.0242 MASS = 4e+23 TIME= 0.0242 XMOM = 2.748779069e+11 TIME= 0.0242 YMOM = -6.195748023e+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 = -7.506395036e+20 TIME= 0.0242 RHO*e = 5.315022395e+41 TIME= 0.0242 RHO*K = 4.204955067e+35 TIME= 0.0242 RHO*E = 5.3150266e+41 TIME= 0.0242 CENTER OF MASS X-LOC = 10000000 TIME= 0.0242 CENTER OF MASS X-VEL = 6.871947674e-13 TIME= 0.0242 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0242 CENTER OF MASS Y-VEL = -1.548937006e-09 TIME= 0.0242 CENTER OF MASS Z-LOC = 0 TIME= 0.0242 CENTER OF MASS Z-VEL = 0 TIME= 0.0242 MAXIMUM TEMPERATURE = 6024253187 TIME= 0.0242 MAXIMUM DENSITY = 1014023068 TIME= 0.0242 MAXIMUM T_S / T_E = 0.0004594099495 [STEP 121] Coarse TimeStep time: 0.082792637 [STEP 121] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 121 TIME = 0.0242 DT = 0.0002 [Level 0 step 122] ADVANCE at time 0.0242 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 = 0.039815628 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008201485 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025942604  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05074517795 [Level 0 step 122] Advanced 4096 cells TIME= 0.0244 MASS = 4e+23 TIME= 0.0244 XMOM = 2.199023256e+12 TIME= 0.0244 YMOM = -5.629499534e+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 = -2.355772941e+21 TIME= 0.0244 RHO*e = 5.315134861e+41 TIME= 0.0244 RHO*K = 3.763384433e+35 TIME= 0.0244 RHO*E = 5.315138624e+41 TIME= 0.0244 CENTER OF MASS X-LOC = 10000000 TIME= 0.0244 CENTER OF MASS X-VEL = 5.497558139e-12 TIME= 0.0244 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0244 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0244 CENTER OF MASS Z-LOC = 0 TIME= 0.0244 CENTER OF MASS Z-VEL = 0 TIME= 0.0244 MAXIMUM TEMPERATURE = 6024957526 TIME= 0.0244 MAXIMUM DENSITY = 1014576368 TIME= 0.0244 MAXIMUM T_S / T_E = 0.0004388780688 [STEP 122] Coarse TimeStep time: 0.083092983 [STEP 122] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 122 TIME = 0.0244 DT = 0.0002 [Level 0 step 123] ADVANCE at time 0.0244 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 = 0.039515424 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008193808 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025706299  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05103891798 [Level 0 step 123] Advanced 4096 cells TIME= 0.0246 MASS = 4e+23 TIME= 0.0246 XMOM = 3.738339534e+13 TIME= 0.0246 YMOM = -5.893382325e+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 = -2.800245171e+21 TIME= 0.0246 RHO*e = 5.315247083e+41 TIME= 0.0246 RHO*K = 3.446334975e+35 TIME= 0.0246 RHO*E = 5.315250529e+41 TIME= 0.0246 CENTER OF MASS X-LOC = 10000000 TIME= 0.0246 CENTER OF MASS X-VEL = 9.345848836e-11 TIME= 0.0246 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0246 CENTER OF MASS Y-VEL = -1.473345581e-09 TIME= 0.0246 CENTER OF MASS Z-LOC = 0 TIME= 0.0246 CENTER OF MASS Z-VEL = 0 TIME= 0.0246 MAXIMUM TEMPERATURE = 6025726722 TIME= 0.0246 MAXIMUM DENSITY = 1015173170 TIME= 0.0246 MAXIMUM T_S / T_E = 0.0004146927365 [STEP 123] Coarse TimeStep time: 0.082611083 [STEP 123] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 123 TIME = 0.0246 DT = 0.0002 [Level 0 step 124] ADVANCE at time 0.0246 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 = 0.040924946 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008204109 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025924189  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0499791042 [Level 0 step 124] Advanced 4096 cells TIME= 0.0248 MASS = 4e+23 TIME= 0.0248 XMOM = 1.759218604e+13 TIME= 0.0248 YMOM = -7.476679069e+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 = -3.247826151e+21 TIME= 0.0248 RHO*e = 5.315359066e+41 TIME= 0.0248 RHO*K = 3.261358143e+35 TIME= 0.0248 RHO*E = 5.315362327e+41 TIME= 0.0248 CENTER OF MASS X-LOC = 10000000 TIME= 0.0248 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.0248 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0248 CENTER OF MASS Y-VEL = -1.869169767e-09 TIME= 0.0248 CENTER OF MASS Z-LOC = 0 TIME= 0.0248 CENTER OF MASS Z-VEL = 0 TIME= 0.0248 MAXIMUM TEMPERATURE = 6026552539 TIME= 0.0248 MAXIMUM DENSITY = 1015806944 TIME= 0.0248 MAXIMUM T_S / T_E = 0.0003866438961 [STEP 124] Coarse TimeStep time: 0.084343318 [STEP 124] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 124 TIME = 0.0248 DT = 0.0002 ... limiting dt to 0.0002 to hit the stop_time. [Level 0 step 125] ADVANCE at time 0.0248 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 = 0.040091111 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008475242 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025336361  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05073898495 [Level 0 step 125] Advanced 4096 cells TIME= 0.025 MASS = 4e+23 TIME= 0.025 XMOM = -2.199023256e+13 TIME= 0.025 YMOM = -7.82852279e+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 = -2.702445051e+21 TIME= 0.025 RHO*e = 5.315470818e+41 TIME= 0.025 RHO*K = 3.214677658e+35 TIME= 0.025 RHO*E = 5.315474032e+41 TIME= 0.025 CENTER OF MASS X-LOC = 10000000 TIME= 0.025 CENTER OF MASS X-VEL = -5.497558139e-11 TIME= 0.025 CENTER OF MASS Y-LOC = 10000000 TIME= 0.025 CENTER OF MASS Y-VEL = -1.957130697e-09 TIME= 0.025 CENTER OF MASS Z-LOC = 0 TIME= 0.025 CENTER OF MASS Z-VEL = 0 TIME= 0.025 MAXIMUM TEMPERATURE = 6027423210 TIME= 0.025 MAXIMUM DENSITY = 1016470533 TIME= 0.025 MAXIMUM T_S / T_E = 0.0003547575346 [STEP 125] Coarse TimeStep time: 0.083058682 [STEP 125] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 125 TIME = 0.025 DT = 0.0002 PLOTFILE: file = nse_test_plt00125 Write plotfile time = 0.015740084 seconds Ending run at 17:44:37 UTC on 2023-07-03. Run time = 12.2403972 Run time without initialization = 10.66037344 Average number of zones advanced per microsecond: 0.048 Average number of zones advanced per microsecond per rank: 0.012 TinyProfiler total time across processes [min...avg...max]: 12.24 ... 12.24 ... 12.24 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 250 8.3953 8.4025 8.4070 68.68% Amr::InitAmr() 1 1.545 1.547 1.548 12.65% Castro::construct_ctu_hydro_source() 125 0.8086 0.8337 0.8584 7.01% Castro::computeTemp() 753 0.6789 0.6949 0.7074 5.78% Castro::reset_internal_energy(Fab) 753 0.2797 0.2857 0.2938 2.40% Castro::normalize_species() 752 0.1668 0.1691 0.1737 1.42% Castro::sum_integrated_quantities() 126 0.1207 0.1281 0.1343 1.10% check_for_negative_density() 125 0.01551 0.04457 0.07898 0.65% FabArray::ParallelCopy_finish() 1442 0.01072 0.01872 0.023 0.19% Castro::initData() 1 0.01293 0.0134 0.01359 0.11% Castro::derive() 596 0.01164 0.01209 0.01266 0.10% Amr::writePlotFile() 2 0.006336 0.01097 0.01255 0.10% VisMF::Write(FabArray) 2 0.00431 0.006235 0.01198 0.10% FabArray::ParallelCopy_nowait() 1299 0.01045 0.01075 0.01108 0.09% amrex::Copy() 1999 0.00768 0.008693 0.01025 0.08% FabArray::setVal() 1261 0.006705 0.008046 0.009131 0.07% Amr::coarseTimeStep() 125 0.00471 0.006852 0.007913 0.06% MultiFab::contains_nan() 250 0.007712 0.007825 0.007879 0.06% Castro::volWgtSum() 3654 0.006655 0.006877 0.007267 0.06% FillPatchIterator::Initialize 1299 0.004798 0.005286 0.005833 0.05% Castro::subcycle_advance_ctu() 125 0.0002884 0.001384 0.004611 0.04% Castro::enforce_min_density() 752 0.003411 0.003633 0.003903 0.03% DistributionMapping::LeastUsedCPUs() 1 1.137e-05 0.0009862 0.00316 0.03% Castro::initialize_do_advance() 125 0.002553 0.002711 0.002873 0.02% Castro::finalize_advance() 125 0.0004695 0.0007049 0.0013 0.01% Castro::initialize_advance() 125 0.0007794 0.0009769 0.001186 0.01% Amr::timeStep() 125 0.0004977 0.0006869 0.000942 0.01% Castro::clean_state() 752 0.0006282 0.0006727 0.0007622 0.01% Castro::locWgtSum() 378 0.0007124 0.0007396 0.0007606 0.01% Castro::reset_internal_energy(MultiFab) 753 0.0006495 0.000677 0.0007161 0.01% Castro::do_advance_ctu() 125 0.0004878 0.0005344 0.0006193 0.01% Castro::initMFs() 1 0.0005408 0.0005689 0.0005899 0.00% FabArray::ParallelCopy() 1299 0.0004642 0.0004711 0.0004795 0.00% FillPatchSingleLevel 1299 0.0004127 0.0004324 0.0004481 0.00% main() 1 0.0002731 0.0003427 0.0004211 0.00% StateData::define() 3 0.0003423 0.0003575 0.0003668 0.00% Castro::expand_state() 125 0.000298 0.0003209 0.000351 0.00% FabArrayBase::getCPC() 1299 0.0002726 0.0003018 0.0003266 0.00% StateDataPhysBCFunct::() 1299 0.0002544 0.0002676 0.0002844 0.00% FabArray::setDomainBndry() 1299 0.0002547 0.0002613 0.000266 0.00% Castro::finalize_do_advance() 125 0.0002434 0.0002491 0.000259 0.00% Castro::advance() 125 0.0001647 0.0001925 0.0002486 0.00% Castro::swap_state_time_levels() 125 0.0001396 0.0001914 0.0002386 0.00% Castro::enforce_speed_limit() 752 0.0001458 0.0001636 0.0001799 0.00% Castro::check_for_nan() 250 0.0001024 0.0001151 0.0001292 0.00% Castro::do_old_sources() 125 8.916e-05 9.567e-05 0.0001055 0.00% Castro::post_timestep() 125 9.105e-05 9.751e-05 0.0001027 0.00% Castro::computeNewDt() 124 5.805e-05 7.591e-05 0.0001023 0.00% Castro::do_new_sources() 125 7.163e-05 8.657e-05 9.246e-05 0.00% Castro::estTimeStep() 251 4.086e-05 4.74e-05 6.59e-05 0.00% Castro::FluxRegCrseInit 125 2.949e-05 3.839e-05 6.228e-05 0.00% Castro::buildMetrics() 1 1.957e-05 3.34e-05 6.035e-05 0.00% Amr::writeSmallPlotFile() 1 2.531e-05 4.828e-05 5.691e-05 0.00% Castro::create_source_corrector() 125 3.957e-05 4.221e-05 4.542e-05 0.00% Amr::FinalizeInit() 1 1.349e-06 1.082e-05 3.84e-05 0.00% Amr::defBaseLevel() 1 2.744e-05 3.35e-05 3.825e-05 0.00% Castro::retry_advance_ctu() 125 2.431e-05 2.668e-05 2.994e-05 0.00% Castro::FluxRegFineAdd() 125 2.506e-05 2.634e-05 2.785e-05 0.00% FabArrayBase::CPC::define() 3 2.209e-05 2.445e-05 2.716e-05 0.00% AmrLevel::AmrLevel(dm) 1 6.406e-06 9.029e-06 1.289e-05 0.00% Amr::initSubcycle() 1 8.721e-06 9.562e-06 1.044e-05 0.00% Castro::Castro() 1 7.074e-06 9.152e-06 1.037e-05 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 4.376e-06 5.938e-06 8.358e-06 0.00% Amr::InitializeInit() 1 3.593e-06 4.983e-06 7.227e-06 0.00% Castro::computeInitialDt() 2 1.877e-06 2.184e-06 2.672e-06 0.00% Castro::enforce_consistent_e() 1 2.268e-06 2.321e-06 2.417e-06 0.00% Amr::init() 1 1.694e-06 1.877e-06 2.109e-06 0.00% DistributionMapping::Distribute() 1 7.51e-07 9.65e-07 1.205e-06 0.00% Amr::initialInit() 1 8.34e-07 1.009e-06 1.095e-06 0.00% Castro::post_init() 1 7.01e-07 8.527e-07 9.47e-07 0.00% Castro::post_regrid() 1 6.97e-07 8.037e-07 9.03e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 12.24 12.24 12.24 100.00% Amr::coarseTimeStep() 125 10.64 10.64 10.64 86.96% Amr::timeStep() 125 10.64 10.64 10.64 86.92% Castro::advance() 125 10.34 10.34 10.35 84.53% Castro::subcycle_advance_ctu() 125 10.18 10.18 10.18 83.18% Castro::do_advance_ctu() 125 10.18 10.18 10.18 83.18% Castro::react_state() 250 8.395 8.402 8.407 68.68% Amr::InitAmr() 1 1.545 1.547 1.548 12.65% Castro::clean_state() 752 1.136 1.154 1.173 9.58% Castro::construct_ctu_hydro_source() 125 1.056 1.061 1.07 8.74% Castro::computeTemp() 753 0.9593 0.9813 1.002 8.19% Castro::post_timestep() 125 0.2914 0.2946 0.2979 2.43% Castro::reset_internal_energy(MultiFab) 753 0.2804 0.2863 0.2945 2.41% Castro::reset_internal_energy(Fab) 753 0.2797 0.2857 0.2938 2.40% Castro::initialize_do_advance() 125 0.2287 0.2304 0.2324 1.90% Castro::normalize_species() 752 0.1668 0.1691 0.1737 1.42% Castro::initialize_advance() 125 0.1577 0.1602 0.1637 1.34% Castro::sum_integrated_quantities() 126 0.1385 0.145 0.1506 1.23% check_for_negative_density() 125 0.01551 0.04457 0.07898 0.65% FillPatchIterator::Initialize 1299 0.02942 0.03651 0.04048 0.33% Castro::expand_state() 125 0.02643 0.032 0.03523 0.29% FillPatchSingleLevel 1299 0.02333 0.03097 0.03496 0.29% Amr::init() 1 0.03145 0.03243 0.0346 0.28% FabArray::ParallelCopy() 1299 0.0226 0.03027 0.03426 0.28% Amr::writePlotFile() 2 0.02872 0.02878 0.02881 0.24% FabArray::ParallelCopy_nowait() 1299 0.01938 0.02499 0.02835 0.23% FabArray::ParallelCopy_finish() 1442 0.01072 0.01872 0.023 0.19% Amr::initialInit() 1 0.01847 0.01946 0.02162 0.18% Castro::derive() 596 0.02001 0.02072 0.02126 0.17% Amr::InitializeInit() 1 0.01676 0.01758 0.01931 0.16% Amr::defBaseLevel() 1 0.01676 0.01758 0.0193 0.16% Castro::initData() 1 0.01514 0.01553 0.0157 0.13% VisMF::Write(FabArray) 2 0.00431 0.006235 0.01198 0.10% amrex::Copy() 1999 0.00768 0.008693 0.01025 0.08% FabArray::setVal() 1261 0.006705 0.008046 0.009131 0.07% Castro::check_for_nan() 250 0.007815 0.00794 0.007996 0.07% MultiFab::contains_nan() 250 0.007712 0.007825 0.007879 0.06% Castro::volWgtSum() 3654 0.006655 0.006877 0.007267 0.06% Castro::enforce_min_density() 752 0.003411 0.003633 0.003903 0.03% DistributionMapping::SFCProcessorMapDoIt() 1 2.047e-05 0.0009931 0.003166 0.03% DistributionMapping::LeastUsedCPUs() 1 1.137e-05 0.0009862 0.00316 0.03% Amr::FinalizeInit() 1 0.001688 0.00188 0.002309 0.02% Castro::finalize_advance() 125 0.0008156 0.001087 0.001704 0.01% Castro::post_regrid() 1 0.001141 0.00119 0.001207 0.01% Castro::do_new_sources() 125 0.0006758 0.0009683 0.001205 0.01% Castro::post_init() 1 0.0004783 0.000678 0.001164 0.01% Castro::do_old_sources() 125 0.0007713 0.0009158 0.0009732 0.01% Castro::locWgtSum() 378 0.0007124 0.0007396 0.0007606 0.01% Castro::Castro() 1 0.0006131 0.0006537 0.0006984 0.01% Castro::initMFs() 1 0.0005433 0.0005707 0.0005914 0.00% AmrLevel::AmrLevel(dm) 1 0.0003506 0.0003665 0.0003753 0.00% StateData::define() 3 0.0003423 0.0003575 0.0003668 0.00% FabArrayBase::getCPC() 1299 0.0002998 0.0003263 0.0003487 0.00% Castro::finalize_do_advance() 125 0.0002628 0.0002704 0.0002846 0.00% StateDataPhysBCFunct::() 1299 0.0002544 0.0002676 0.0002844 0.00% FabArray::setDomainBndry() 1299 0.0002547 0.0002613 0.000266 0.00% Castro::swap_state_time_levels() 125 0.0001396 0.0001914 0.0002386 0.00% Castro::enforce_speed_limit() 752 0.0001458 0.0001636 0.0001799 0.00% Castro::computeNewDt() 124 7.891e-05 0.0001014 0.000142 0.00% Castro::buildMetrics() 1 2.554e-05 3.945e-05 6.603e-05 0.00% Castro::estTimeStep() 251 4.086e-05 4.74e-05 6.59e-05 0.00% Castro::FluxRegCrseInit 125 2.949e-05 3.839e-05 6.228e-05 0.00% Amr::writeSmallPlotFile() 1 2.531e-05 4.828e-05 5.691e-05 0.00% Castro::create_source_corrector() 125 3.957e-05 4.221e-05 4.542e-05 0.00% Castro::retry_advance_ctu() 125 2.431e-05 2.668e-05 2.994e-05 0.00% Castro::FluxRegFineAdd() 125 2.506e-05 2.634e-05 2.785e-05 0.00% FabArrayBase::CPC::define() 3 2.209e-05 2.445e-05 2.716e-05 0.00% Amr::initSubcycle() 1 8.721e-06 9.562e-06 1.044e-05 0.00% Castro::computeInitialDt() 2 2.414e-06 2.87e-06 3.549e-06 0.00% Castro::enforce_consistent_e() 1 2.268e-06 2.321e-06 2.417e-06 0.00% DistributionMapping::Distribute() 1 7.51e-07 9.65e-07 1.205e-06 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] Pinned Memory Usage: --------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------- The_Pinned_Arena::Initialize() 4 4 9 B 9 B 10 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- AMReX (23.07-4-g9fc635426cae) finalized