MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.04-24-g27ef4ea56945) initialized Starting run at 05:50:41 UTC on 2023-04-17. Successfully read inputs file ... Castro git describe: 23.04-15-g519fc5457 AMReX git describe: 23.04-24-g27ef4ea56 Microphysics git describe: 23.04-4-gabda4ae3 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 = 0.012792931 seconds [Level 0 step 1] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04129877 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006758674 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026420405  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04923646575 [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: 0.085399627 [STEP 1] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 1 TIME = 0.0002 DT = 0.0002 [Level 0 step 2] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0002 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041334964 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006580734 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026496402  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04958503584 [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: 0.08486505 [STEP 2] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 2 TIME = 0.0004 DT = 0.0002 [Level 0 step 3] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0004 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041179415 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006644214 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026302203  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04975796866 [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: 0.084453645 [STEP 3] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 3 TIME = 0.0006 DT = 0.0002 [Level 0 step 4] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0006 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041079718 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006660291 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02635997  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0497667312 [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: 0.08450723 [STEP 4] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 4 TIME = 0.0008 DT = 0.0002 [Level 0 step 5] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0008 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041740413 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006944816 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026406644  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04897342858 [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: 0.085935753 [STEP 5] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 5 TIME = 0.001 DT = 0.0002 [Level 0 step 6] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.001 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041209243 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006834777 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026415255  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04943641521 [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: 0.085008692 [STEP 6] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 6 TIME = 0.0012 DT = 0.0002 [Level 0 step 7] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0012 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04172206 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006799183 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026500132  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04909967193 [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: 0.085607709 [STEP 7] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 7 TIME = 0.0014 DT = 0.0002 [Level 0 step 8] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0014 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041158205 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006783553 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026536768  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04949789725 [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: 0.084916799 [STEP 8] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 8 TIME = 0.0016 DT = 0.0002 [Level 0 step 9] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0016 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041166802 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006822373 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026422856  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04947801001 [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: 0.084987479 [STEP 9] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 9 TIME = 0.0018 DT = 0.0002 [Level 0 step 10] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0018 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04118124 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006799289 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026523763  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04938196291 [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: 0.085190351 [STEP 10] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 10 TIME = 0.002 DT = 0.0002 [Level 0 step 11] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.002 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041278304 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006760278 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026403086  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04943593788 [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: 0.085185616 [STEP 11] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 11 TIME = 0.0022 DT = 0.0002 [Level 0 step 12] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0022 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041097915 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006705652 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026488542  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0495460848 [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: 0.084853387 [STEP 12] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 12 TIME = 0.0024 DT = 0.0002 [Level 0 step 13] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0024 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041280468 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006767286 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026515089  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04938230108 [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: 0.085131034 [STEP 13] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 13 TIME = 0.0026 DT = 0.0002 [Level 0 step 14] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0026 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041305975 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006704562 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026472942  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04939903052 [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: 0.08512559 [STEP 14] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 14 TIME = 0.0028 DT = 0.0002 [Level 0 step 15] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0028 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041272189 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006725618 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026534718  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04937062934 [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: 0.085224416 [STEP 15] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 15 TIME = 0.003 DT = 0.0002 [Level 0 step 16] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.003 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04116689 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006721465 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026513148  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04941151203 [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: 0.08514193 [STEP 16] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 16 TIME = 0.0032 DT = 0.0002 [Level 0 step 17] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0032 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041208951 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006728139 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026515462  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04942105455 [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: 0.08509955 [STEP 17] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 17 TIME = 0.0034 DT = 0.0002 [Level 0 step 18] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0034 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041205221 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006800466 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026422502  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04937998998 [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: 0.085280623 [STEP 18] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 18 TIME = 0.0036 DT = 0.0002 [Level 0 step 19] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0036 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041367991 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006793591 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026522564  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04927696817 [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: 0.08534292 [STEP 19] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 19 TIME = 0.0038 DT = 0.0002 [Level 0 step 20] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0038 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041277822 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006710314 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.035719984  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04402234865 [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: 0.096356855 [STEP 20] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 20 TIME = 0.004 DT = 0.0002 [Level 0 step 21] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.004 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.055545153 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006598639 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025401991  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04231792946 [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: 0.09912779 [STEP 21] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 21 TIME = 0.0042 DT = 0.0002 [Level 0 step 22] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0042 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.03949375 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006499326 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025994397  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05085623474 [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: 0.082772386 [STEP 22] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 22 TIME = 0.0044 DT = 0.0002 [Level 0 step 23] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0044 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039798693 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006549456 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025230172  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05124204153 [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: 0.082266847 [STEP 23] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 23 TIME = 0.0046 DT = 0.0002 [Level 0 step 24] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0046 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039448244 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00656138 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025374074  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05122924421 [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: 0.082191431 [STEP 24] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 24 TIME = 0.0048 DT = 0.0002 [Level 0 step 25] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0048 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039416131 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006515596 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025273662  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05144157349 [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: 0.081844712 [STEP 25] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 25 TIME = 0.005 DT = 0.0002 [Level 0 step 26] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.005 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039559527 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006406046 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025646522  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05104863696 [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: 0.082603151 [STEP 26] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 26 TIME = 0.0052 DT = 0.0002 [Level 0 step 27] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0052 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039239134 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006547791 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025480244  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05137176471 [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: 0.08202194 [STEP 27] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 27 TIME = 0.0054 DT = 0.0002 [Level 0 step 28] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0054 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039655475 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006560123 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.027103436  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05007039866 [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: 0.084433669 [STEP 28] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 28 TIME = 0.0056 DT = 0.0002 [Level 0 step 29] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0056 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039971227 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007877649 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025351984  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04862802659 [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: 0.086475725 [STEP 29] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 29 TIME = 0.0058 DT = 0.0002 [Level 0 step 30] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0058 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.03976954 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006681979 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025883622  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05069992948 [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: 0.083134365 [STEP 30] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 30 TIME = 0.006 DT = 0.0002 [Level 0 step 31] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.006 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039344938 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006538107 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025485065  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0514420955 [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: 0.08192757 [STEP 31] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 31 TIME = 0.0062 DT = 0.0002 [Level 0 step 32] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0062 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040338889 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006495541 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025962934  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05047389019 [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: 0.08349888 [STEP 32] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 32 TIME = 0.0064 DT = 0.0002 [Level 0 step 33] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0064 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040222627 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00639147 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025950091  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05054684504 [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: 0.083239574 [STEP 33] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 33 TIME = 0.0066 DT = 0.0002 [Level 0 step 34] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0066 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039914398 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006448939 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02629015  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05056143436 [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: 0.083310694 [STEP 34] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 34 TIME = 0.0068 DT = 0.0002 [Level 0 step 35] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0068 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04088766 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006454957 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026044495  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05010230975 [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: 0.084066255 [STEP 35] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 35 TIME = 0.007 DT = 0.0002 [Level 0 step 36] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.007 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040293667 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006638128 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025743054  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05054467377 [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: 0.083414487 [STEP 36] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 36 TIME = 0.0072 DT = 0.0002 [Level 0 step 37] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0072 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040362808 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006413919 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025914606  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05046310743 [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: 0.083492248 [STEP 37] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 37 TIME = 0.0074 DT = 0.0002 [Level 0 step 38] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0074 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040784712 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006544831 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025915198  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0502834095 [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: 0.083781946 [STEP 38] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 38 TIME = 0.0076 DT = 0.0002 [Level 0 step 39] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0076 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040292782 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006532036 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025655813  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05065676696 [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: 0.083171058 [STEP 39] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 39 TIME = 0.0078 DT = 0.0002 [Level 0 step 40] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0078 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.039893044 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006502499 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025504475  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0510380607 [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: 0.082559064 [STEP 40] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 40 TIME = 0.008 DT = 0.0002 [Level 0 step 41] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.008 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04043555 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00680088 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026629542  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04979654598 [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: 0.084486596 [STEP 41] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 41 TIME = 0.0082 DT = 0.0002 [Level 0 step 42] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0082 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041301818 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006747201 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02657332  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04925702583 [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: 0.085389304 [STEP 42] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 42 TIME = 0.0084 DT = 0.0002 [Level 0 step 43] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0084 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041335805 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006889652 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026659929  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04919374089 [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: 0.085561239 [STEP 43] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 43 TIME = 0.0086 DT = 0.0002 [Level 0 step 44] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0086 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041802182 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006803243 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0266579  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04905651542 [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: 0.085733771 [STEP 44] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 44 TIME = 0.0088 DT = 0.0002 [Level 0 step 45] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0088 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.042751817 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006707786 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02678783  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04845219487 [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: 0.086801899 [STEP 45] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 45 TIME = 0.009 DT = 0.0002 [Level 0 step 46] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.009 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041510277 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006901771 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026690133  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04905272552 [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: 0.085738639 [STEP 46] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 46 TIME = 0.0092 DT = 0.0002 [Level 0 step 47] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0092 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041529295 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006718906 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026573128  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04932436755 [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: 0.085338116 [STEP 47] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 47 TIME = 0.0094 DT = 0.0002 [Level 0 step 48] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0094 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041319647 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006673779 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026678306  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04943944171 [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: 0.0852955 [STEP 48] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 48 TIME = 0.0096 DT = 0.0002 [Level 0 step 49] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0096 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041237308 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00682835 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026453456  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04940420769 [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: 0.08512305 [STEP 49] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 49 TIME = 0.0098 DT = 0.0002 [Level 0 step 50] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0098 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041492591 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006675673 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026681363  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04934623765 [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: 0.08532726 [STEP 50] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 50 TIME = 0.01 DT = 0.0002 [Level 0 step 51] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.01 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041384156 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006720403 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026481257  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04936835147 [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: 0.085284892 [STEP 51] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 51 TIME = 0.0102 DT = 0.0002 [Level 0 step 52] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0102 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041375054 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006765758 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026624817  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04931709311 [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: 0.085375169 [STEP 52] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 52 TIME = 0.0104 DT = 0.0002 [Level 0 step 53] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0104 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041534049 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00673519 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026633208  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04920697364 [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: 0.085519656 [STEP 53] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 53 TIME = 0.0106 DT = 0.0002 [Level 0 step 54] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0106 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041228767 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00671452 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026555183  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04944674572 [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: 0.085152524 [STEP 54] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 54 TIME = 0.0108 DT = 0.0002 [Level 0 step 55] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0108 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040855537 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006676007 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026675564  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04957297709 [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: 0.084907211 [STEP 55] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 55 TIME = 0.011 DT = 0.0002 [Level 0 step 56] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.011 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041540794 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00668229 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026654287  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04929850312 [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: 0.085314827 [STEP 56] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 56 TIME = 0.0112 DT = 0.0002 [Level 0 step 57] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0112 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04178293 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006679595 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026906787  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04885355927 [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: 0.086057211 [STEP 57] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 57 TIME = 0.0114 DT = 0.0002 [Level 0 step 58] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0114 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041424275 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006718352 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026646539  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04933291861 [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: 0.085270632 [STEP 58] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 58 TIME = 0.0116 DT = 0.0002 [Level 0 step 59] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0116 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041433875 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006730054 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026565316  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04934351382 [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: 0.091912045 [STEP 59] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 59 TIME = 0.0118 DT = 0.0002 [Level 0 step 60] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0118 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041469477 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708882 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026710309  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04920731 [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: 0.085568666 [STEP 60] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 60 TIME = 0.012 DT = 0.0002 [Level 0 step 61] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.012 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.042702016 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007020092 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.027354296  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04796597564 [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: 0.087693322 [STEP 61] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 61 TIME = 0.0122 DT = 0.0002 [Level 0 step 62] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0122 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.042357575 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006918961 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.027139978  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04825034086 [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: 0.087223651 [STEP 62] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 62 TIME = 0.0124 DT = 0.0002 [Level 0 step 63] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0124 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.042508055 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00686111 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.027339144  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04817148635 [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: 0.087423107 [STEP 63] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 63 TIME = 0.0126 DT = 0.0002 [Level 0 step 64] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0126 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.042360517 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006808674 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.027349859  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04815364172 [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: 0.087315475 [STEP 64] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 64 TIME = 0.0128 DT = 0.0002 [Level 0 step 65] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0128 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.042043329 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006838818 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.029606649  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04708840689 [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: 0.089824658 [STEP 65] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 65 TIME = 0.013 DT = 0.0002 [Level 0 step 66] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.013 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.045650504 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00666489 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025981433  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04701814182 [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: 0.089461894 [STEP 66] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 66 TIME = 0.0132 DT = 0.0002 [Level 0 step 67] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0132 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041112928 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006578197 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02637168  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04968010669 [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: 0.084797305 [STEP 67] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 67 TIME = 0.0134 DT = 0.0002 [Level 0 step 68] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0134 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041049078 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006669396 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.025980633  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04985813255 [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: 0.084375789 [STEP 68] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 68 TIME = 0.0136 DT = 0.0002 [Level 0 step 69] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0136 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041028805 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006658236 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026391928  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04966157022 [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: 0.084725154 [STEP 69] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 69 TIME = 0.0138 DT = 0.0002 [Level 0 step 70] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0138 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040982324 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0065826 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026361089  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04977977191 [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: 0.084518566 [STEP 70] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 70 TIME = 0.014 DT = 0.0002 [Level 0 step 71] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.014 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04097087 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006614306 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026348715  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04975778612 [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: 0.084531415 [STEP 71] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 71 TIME = 0.0142 DT = 0.0002 [Level 0 step 72] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0142 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04108722 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006713244 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026190017  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04970602575 [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: 0.084638056 [STEP 72] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 72 TIME = 0.0144 DT = 0.0002 [Level 0 step 73] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0144 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040881271 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006691036 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026236396  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0496905375 [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: 0.084679779 [STEP 73] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 73 TIME = 0.0146 DT = 0.0002 [Level 0 step 74] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0146 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040723701 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642457 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026102422  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04990599738 [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: 0.084421182 [STEP 74] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 74 TIME = 0.0148 DT = 0.0002 [Level 0 step 75] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0148 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041184077 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006617552 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026335965  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04959600566 [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: 0.087405384 [STEP 75] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 75 TIME = 0.015 DT = 0.0002 [Level 0 step 76] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.015 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04150018 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.009207865 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026263495  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04625379441 [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: 0.09098494 [STEP 76] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 76 TIME = 0.0152 DT = 0.0002 [Level 0 step 77] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0152 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041433439 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006631973 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026417276  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04901626357 [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: 0.08582118 [STEP 77] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 77 TIME = 0.0154 DT = 0.0002 [Level 0 step 78] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0154 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041013178 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00661833 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026376424  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04972246645 [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: 0.084574841 [STEP 78] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 78 TIME = 0.0156 DT = 0.0002 [Level 0 step 79] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0156 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041126105 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006629662 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026302861  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04969072799 [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: 0.084693695 [STEP 79] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 79 TIME = 0.0158 DT = 0.0002 [Level 0 step 80] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0158 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041168289 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006622873 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02642106  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0495820323 [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: 0.084908902 [STEP 80] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 80 TIME = 0.016 DT = 0.0002 [Level 0 step 81] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.016 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04110025 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006495791 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026118514  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04980016952 [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: 0.084640229 [STEP 81] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 81 TIME = 0.0162 DT = 0.0002 [Level 0 step 82] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0162 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041179492 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006458117 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026002169  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04987947276 [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: 0.084350627 [STEP 82] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 82 TIME = 0.0164 DT = 0.0002 [Level 0 step 83] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0164 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041139049 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635865 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026445348  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04956612517 [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: 0.084856817 [STEP 83] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 83 TIME = 0.0166 DT = 0.0002 [Level 0 step 84] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0166 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041163752 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0066726 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026474567  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04938424919 [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: 0.085261011 [STEP 84] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 84 TIME = 0.0168 DT = 0.0002 [Level 0 step 85] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0168 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04111324 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006474858 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02637363  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04965645757 [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: 0.084783002 [STEP 85] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 85 TIME = 0.017 DT = 0.0002 [Level 0 step 86] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.017 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041086658 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006580113 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026419829  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04962869533 [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: 0.084877285 [STEP 86] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 86 TIME = 0.0172 DT = 0.0002 [Level 0 step 87] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0172 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041150858 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006690184 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026251741  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04966665562 [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: 0.084809099 [STEP 87] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 87 TIME = 0.0174 DT = 0.0002 [Level 0 step 88] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0174 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04119496 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006750505 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026156722  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04964616743 [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: 0.084791615 [STEP 88] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 88 TIME = 0.0176 DT = 0.0002 [Level 0 step 89] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0176 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.042301479 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006622986 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026192615  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04893019083 [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: 0.08607352 [STEP 89] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 89 TIME = 0.0178 DT = 0.0002 [Level 0 step 90] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0178 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041018894 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006619085 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026434346  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04957088808 [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: 0.084933104 [STEP 90] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 90 TIME = 0.018 DT = 0.0002 [Level 0 step 91] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.018 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041244087 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006654824 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026335077  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04952827462 [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: 0.085124505 [STEP 91] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 91 TIME = 0.0182 DT = 0.0002 [Level 0 step 92] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0182 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040983959 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006820435 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026372912  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04939032551 [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: 0.08527155 [STEP 92] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 92 TIME = 0.0184 DT = 0.0002 [Level 0 step 93] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0184 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041002137 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006682529 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026347491  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04961162852 [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: 0.084854846 [STEP 93] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 93 TIME = 0.0186 DT = 0.0002 [Level 0 step 94] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0186 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040948811 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006638228 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026325348  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04977703026 [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: 0.08465386 [STEP 94] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 94 TIME = 0.0188 DT = 0.0002 [Level 0 step 95] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0188 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041056689 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006661714 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026307626  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04969372059 [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: 0.084739473 [STEP 95] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 95 TIME = 0.019 DT = 0.0002 [Level 0 step 96] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.019 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04103703 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006731734 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026522745  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04952690979 [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: 0.084975405 [STEP 96] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 96 TIME = 0.0192 DT = 0.0002 [Level 0 step 97] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0192 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04100429 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006627394 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026326092  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04967494624 [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: 0.084815131 [STEP 97] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 97 TIME = 0.0194 DT = 0.0002 [Level 0 step 98] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0194 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040914529 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00666371 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026366589  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04976185018 [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: 0.084656678 [STEP 98] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 98 TIME = 0.0196 DT = 0.0002 [Level 0 step 99] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0196 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041014318 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006683265 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026426865  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04940463733 [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: 0.085142935 [STEP 99] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 99 TIME = 0.0198 DT = 0.0002 [Level 0 step 100] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0198 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041018261 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006680463 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026326903  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04957706323 [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: 0.084858589 [STEP 100] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 100 TIME = 0.02 DT = 0.0002 [Level 0 step 101] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.02 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041607569 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006689359 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026397167  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04918031862 [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: 0.085538798 [STEP 101] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 101 TIME = 0.0202 DT = 0.0002 [Level 0 step 102] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0202 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041215615 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006622889 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026453572  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04947385533 [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: 0.085019855 [STEP 102] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 102 TIME = 0.0204 DT = 0.0002 [Level 0 step 103] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0204 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040816834 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006649703 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026325023  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04980375908 [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: 0.084539787 [STEP 103] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 103 TIME = 0.0206 DT = 0.0002 [Level 0 step 104] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0206 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040894102 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642349 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026344979  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04963063166 [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: 0.084846388 [STEP 104] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 104 TIME = 0.0208 DT = 0.0002 [Level 0 step 105] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0208 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041322311 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006647012 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026680453  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04919097007 [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: 0.085509069 [STEP 105] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 105 TIME = 0.021 DT = 0.0002 [Level 0 step 106] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.021 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041250897 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006651099 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026454817  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04941079795 [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: 0.085127821 [STEP 106] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 106 TIME = 0.0212 DT = 0.0002 [Level 0 step 107] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0212 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041444958 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006650516 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026635457  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04917675873 [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: 0.085582001 [STEP 107] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 107 TIME = 0.0214 DT = 0.0002 [Level 0 step 108] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0214 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041318288 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006771565 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02662757  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04919093522 [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: 0.085615497 [STEP 108] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 108 TIME = 0.0216 DT = 0.0002 [Level 0 step 109] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0216 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041247884 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006671809 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026399537  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04942483299 [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: 0.085177763 [STEP 109] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 109 TIME = 0.0218 DT = 0.0002 [Level 0 step 110] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0218 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.042206842 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006657138 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02763444  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0482243349 [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: 0.087227715 [STEP 110] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 110 TIME = 0.022 DT = 0.0002 [Level 0 step 111] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.022 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041229777 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006964913 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026532098  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04917556729 [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: 0.085539824 [STEP 111] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 111 TIME = 0.0222 DT = 0.0002 [Level 0 step 112] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0222 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041339985 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006751643 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.027182606  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04883926732 [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: 0.086077516 [STEP 112] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 112 TIME = 0.0224 DT = 0.0002 [Level 0 step 113] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0224 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041270401 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006639035 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026598628  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04932298543 [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: 0.08529949 [STEP 113] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 113 TIME = 0.0226 DT = 0.0002 [Level 0 step 114] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0226 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041669455 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635769 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026655313  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0490464583 [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: 0.085794438 [STEP 114] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 114 TIME = 0.0228 DT = 0.0002 [Level 0 step 115] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0228 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041317453 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006638428 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.02647158  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04937609102 [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: 0.085227255 [STEP 115] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 115 TIME = 0.023 DT = 0.0002 [Level 0 step 116] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.023 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041287017 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006722415 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026396185  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0493423874 [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: 0.085295553 [STEP 116] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 116 TIME = 0.0232 DT = 0.0002 [Level 0 step 117] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0232 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041093122 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635946 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026084737  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04983140173 [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: 0.084477952 [STEP 117] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 117 TIME = 0.0234 DT = 0.0002 [Level 0 step 118] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0234 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.040883148 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006635722 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026460034  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.049654943 [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: 0.084945214 [STEP 118] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 118 TIME = 0.0236 DT = 0.0002 [Level 0 step 119] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0236 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.04138813 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006651814 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026484621  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04933982864 [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: 0.085326402 [STEP 119] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 119 TIME = 0.0238 DT = 0.0002 [Level 0 step 120] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0238 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041073042 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006664886 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026378862  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04956044387 [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: 0.084956465 [STEP 120] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 120 TIME = 0.024 DT = 0.0002 [Level 0 step 121] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.024 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041191765 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006623312 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026296563  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04956529446 [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: 0.085008081 [STEP 121] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 121 TIME = 0.0242 DT = 0.0002 [Level 0 step 122] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0242 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041228884 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006484683 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026314873  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04958881238 [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: 0.084852076 [STEP 122] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 122 TIME = 0.0244 DT = 0.0002 [Level 0 step 123] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0244 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041540194 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006664128 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026379003  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04934776376 [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: 0.08535596 [STEP 123] FAB kilobyte spread across MPI nodes: [3843 ... 3843] STEP = 123 TIME = 0.0246 DT = 0.0002 [Level 0 step 124] ADVANCE with dt = 0.0002  Beginning subcycle 1 starting at time 0.0246 with dt = 0.0002 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.041302807 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006736408 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026241454  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04945854784 [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: 0.085090927 [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 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 = 0.040947465 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006636415 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.026378034  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0496933275 [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: 0.084689395 [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 = 0.015765413 seconds Ending run at 05:50:54 UTC on 2023-04-17. Run time = 12.21554096 Run time without initialization = 10.68319584 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]: 12.22 ... 12.22 ... 12.22 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 250 8.4438 8.4520 8.4568 69.23% Amr::InitAmr() 1 1.499 1.5 1.501 12.29% Castro::construct_ctu_hydro_source() 125 0.8165 0.8283 0.8397 6.87% Castro::computeTemp() 753 0.6898 0.6966 0.7066 5.78% Castro::reset_internal_energy(Fab) 753 0.2809 0.285 0.294 2.41% Castro::normalize_species() 752 0.156 0.1622 0.1726 1.41% Castro::sum_integrated_quantities() 126 0.1217 0.1305 0.136 1.11% Castro::do_advance_ctu() 125 0.007769 0.02552 0.04027 0.33% FabArray::ParallelCopy_finish() 1442 0.01193 0.01745 0.01996 0.16% Amr::coarseTimeStep() 125 0.004475 0.01144 0.014 0.11% Castro::initData() 1 0.01291 0.0133 0.01345 0.11% Castro::derive() 596 0.01213 0.01261 0.01284 0.11% Amr::writePlotFile() 2 0.006397 0.01071 0.01223 0.10% VisMF::Write(FabArray) 2 0.004278 0.006714 0.01138 0.09% FabArray::ParallelCopy_nowait() 1299 0.01019 0.01067 0.01093 0.09% amrex::Copy() 1999 0.008452 0.008874 0.00984 0.08% FabArray::setVal() 1261 0.007538 0.007971 0.008276 0.07% Castro::volWgtSum() 3654 0.006469 0.006766 0.007198 0.06% MultiFab::contains_nan() 250 0.005809 0.005989 0.006103 0.05% FillPatchIterator::Initialize 1299 0.005426 0.005846 0.006099 0.05% Castro::subcycle_advance_ctu() 125 0.0002581 0.001402 0.004799 0.04% Castro::enforce_min_density() 752 0.002726 0.002865 0.003209 0.03% Castro::initialize_do_advance() 125 0.002682 0.002799 0.002922 0.02% DistributionMapping::LeastUsedCPUs() 1 1.223e-05 0.00053 0.001594 0.01% Castro::finalize_advance() 125 0.0004897 0.0007425 0.0015 0.01% Castro::initialize_advance() 125 0.001029 0.001127 0.001178 0.01% Amr::timeStep() 125 0.0004438 0.0005792 0.0009393 0.01% Castro::clean_state() 752 0.0006333 0.0007005 0.0007967 0.01% Castro::locWgtSum() 378 0.0007161 0.000746 0.0007913 0.01% Castro::reset_internal_energy(MultiFab) 753 0.0005638 0.0006164 0.0006943 0.01% Castro::initMFs() 1 0.0005283 0.0005689 0.0005868 0.00% FillPatchSingleLevel 1299 0.0004269 0.0004452 0.0004752 0.00% FabArray::ParallelCopy() 1299 0.000432 0.0004484 0.000468 0.00% main() 1 0.000325 0.0003506 0.0003902 0.00% Castro::expand_state() 125 0.000305 0.0003455 0.000384 0.00% StateData::define() 3 0.0003282 0.0003556 0.0003693 0.00% FabArrayBase::getCPC() 1299 0.0003068 0.0003279 0.0003535 0.00% StateDataPhysBCFunct::() 1299 0.0002753 0.0002944 0.0003408 0.00% FabArray::setDomainBndry() 1299 0.000255 0.0002706 0.0002843 0.00% Castro::finalize_do_advance() 125 0.0002135 0.0002241 0.0002389 0.00% Castro::advance() 125 0.0001617 0.0001805 0.0002178 0.00% Castro::enforce_speed_limit() 752 0.0001352 0.0001571 0.0002058 0.00% Castro::swap_state_time_levels() 125 0.0001171 0.0001327 0.0001547 0.00% Castro::post_timestep() 125 9.427e-05 0.0001172 0.0001482 0.00% Castro::check_for_nan() 250 0.0001089 0.0001112 0.0001142 0.00% Castro::computeNewDt() 124 5.598e-05 5.804e-05 6.199e-05 0.00% Castro::FluxRegCrseInit 125 3.851e-05 4.923e-05 5.932e-05 0.00% Castro::buildMetrics() 1 1.512e-05 2.603e-05 5.066e-05 0.00% Castro::estTimeStep() 251 4.609e-05 4.743e-05 4.859e-05 0.00% Castro::create_source_corrector() 125 4.272e-05 4.383e-05 4.5e-05 0.00% Amr::defBaseLevel() 1 3.233e-05 3.613e-05 4.495e-05 0.00% Amr::writeSmallPlotFile() 1 2.376e-05 2.892e-05 3.339e-05 0.00% Amr::FinalizeInit() 1 1.55e-06 1.062e-05 3.322e-05 0.00% Castro::retry_advance_ctu() 125 2.519e-05 2.712e-05 2.952e-05 0.00% Castro::FluxRegFineAdd() 125 2.265e-05 2.5e-05 2.927e-05 0.00% FabArrayBase::CPC::define() 3 2.302e-05 2.442e-05 2.747e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.24e-05 1.35e-05 1.448e-05 0.00% Castro::Castro() 1 8.03e-06 9.419e-06 1.052e-05 0.00% Amr::initSubcycle() 1 8.725e-06 9.576e-06 1.035e-05 0.00% Amr::InitializeInit() 1 2.197e-06 3.389e-06 6.145e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.076e-06 4.408e-06 5.451e-06 0.00% Castro::post_init() 1 7.15e-07 1.721e-06 4.407e-06 0.00% Castro::enforce_consistent_e() 1 2.181e-06 2.206e-06 2.251e-06 0.00% Castro::computeInitialDt() 2 1.5e-06 1.807e-06 2.03e-06 0.00% Amr::init() 1 1.643e-06 1.718e-06 1.868e-06 0.00% DistributionMapping::Distribute() 1 7.74e-07 1.101e-06 1.567e-06 0.00% Amr::initialInit() 1 8.42e-07 1.142e-06 1.464e-06 0.00% Castro::post_regrid() 1 8.1e-07 9.54e-07 1.133e-06 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 12.22 12.22 12.22 100.00% Amr::coarseTimeStep() 125 10.67 10.67 10.67 87.32% Amr::timeStep() 125 10.65 10.66 10.66 87.29% Castro::advance() 125 10.35 10.36 10.37 84.87% Castro::subcycle_advance_ctu() 125 10.2 10.2 10.21 83.55% Castro::do_advance_ctu() 125 10.2 10.2 10.2 83.51% Castro::react_state() 250 8.444 8.452 8.457 69.23% Amr::InitAmr() 1 1.499 1.5 1.501 12.29% Castro::clean_state() 752 1.131 1.147 1.177 9.64% Castro::computeTemp() 753 0.972 0.9823 1.001 8.20% Castro::construct_ctu_hydro_source() 125 0.8165 0.8283 0.8397 6.87% Castro::post_timestep() 125 0.2946 0.2965 0.2994 2.45% Castro::reset_internal_energy(MultiFab) 753 0.2815 0.2857 0.2947 2.41% Castro::reset_internal_energy(Fab) 753 0.2809 0.285 0.294 2.41% Castro::initialize_do_advance() 125 0.2232 0.2242 0.2253 1.84% Castro::normalize_species() 752 0.156 0.1622 0.1726 1.41% Castro::initialize_advance() 125 0.1529 0.1556 0.1593 1.30% Castro::sum_integrated_quantities() 126 0.14 0.1477 0.1526 1.25% FillPatchIterator::Initialize 1299 0.03054 0.03577 0.03813 0.31% Castro::expand_state() 125 0.02676 0.0318 0.0347 0.28% Amr::init() 1 0.0314 0.03192 0.03299 0.27% FillPatchSingleLevel 1299 0.02445 0.02965 0.03242 0.27% FabArray::ParallelCopy() 1299 0.02364 0.02891 0.0317 0.26% Amr::writePlotFile() 2 0.02877 0.02882 0.02885 0.24% FabArray::ParallelCopy_nowait() 1299 0.01988 0.0241 0.0261 0.21% Castro::derive() 596 0.02027 0.02098 0.02187 0.18% Amr::initialInit() 1 0.01839 0.01894 0.02006 0.16% FabArray::ParallelCopy_finish() 1442 0.01193 0.01745 0.01996 0.16% Amr::InitializeInit() 1 0.01659 0.017 0.01762 0.14% Amr::defBaseLevel() 1 0.01659 0.01699 0.01762 0.14% Castro::initData() 1 0.015 0.01541 0.01559 0.13% VisMF::Write(FabArray) 2 0.004278 0.006714 0.01138 0.09% amrex::Copy() 1999 0.008452 0.008874 0.00984 0.08% FabArray::setVal() 1261 0.007538 0.007971 0.008276 0.07% Castro::volWgtSum() 3654 0.006469 0.006766 0.007198 0.06% Castro::check_for_nan() 250 0.005921 0.0061 0.006217 0.05% MultiFab::contains_nan() 250 0.005809 0.005989 0.006103 0.05% Castro::enforce_min_density() 752 0.002726 0.002865 0.003209 0.03% Amr::FinalizeInit() 1 0.001719 0.001943 0.002438 0.02% Castro::finalize_advance() 125 0.000817 0.001109 0.001919 0.02% DistributionMapping::SFCProcessorMapDoIt() 1 1.608e-05 0.0005355 0.001601 0.01% DistributionMapping::LeastUsedCPUs() 1 1.223e-05 0.00053 0.001594 0.01% Castro::post_regrid() 1 0.001176 0.001205 0.001257 0.01% Castro::post_init() 1 0.0004589 0.0007262 0.001223 0.01% Castro::locWgtSum() 378 0.0007161 0.000746 0.0007913 0.01% Castro::Castro() 1 0.0006289 0.0006456 0.000657 0.01% Castro::initMFs() 1 0.00053 0.0005703 0.000588 0.00% AmrLevel::AmrLevel(dm) 1 0.000341 0.0003691 0.0003818 0.00% FabArrayBase::getCPC() 1299 0.0003304 0.0003523 0.000381 0.00% StateData::define() 3 0.0003282 0.0003556 0.0003693 0.00% StateDataPhysBCFunct::() 1299 0.0002753 0.0002944 0.0003408 0.00% FabArray::setDomainBndry() 1299 0.000255 0.0002706 0.0002843 0.00% Castro::finalize_do_advance() 125 0.0002135 0.0002241 0.0002389 0.00% Castro::enforce_speed_limit() 752 0.0001352 0.0001571 0.0002058 0.00% Castro::swap_state_time_levels() 125 0.0001171 0.0001327 0.0001547 0.00% Castro::computeNewDt() 124 7.68e-05 7.9e-05 8.331e-05 0.00% Castro::FluxRegCrseInit 125 3.851e-05 4.923e-05 5.932e-05 0.00% Castro::buildMetrics() 1 1.981e-05 3.154e-05 5.674e-05 0.00% Castro::estTimeStep() 251 4.609e-05 4.743e-05 4.859e-05 0.00% Castro::create_source_corrector() 125 4.272e-05 4.383e-05 4.5e-05 0.00% Amr::writeSmallPlotFile() 1 2.376e-05 2.892e-05 3.339e-05 0.00% Castro::retry_advance_ctu() 125 2.519e-05 2.712e-05 2.952e-05 0.00% Castro::FluxRegFineAdd() 125 2.265e-05 2.5e-05 2.927e-05 0.00% FabArrayBase::CPC::define() 3 2.302e-05 2.442e-05 2.747e-05 0.00% Amr::initSubcycle() 1 8.725e-06 9.576e-06 1.035e-05 0.00% Castro::computeInitialDt() 2 2.267e-06 2.595e-06 2.862e-06 0.00% Castro::enforce_consistent_e() 1 2.181e-06 2.206e-06 2.251e-06 0.00% DistributionMapping::Distribute() 1 7.74e-07 1.101e-06 1.567e-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 8 B 9 B 11 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- AMReX (23.04-24-g27ef4ea56945) finalized