Initializing AMReX (24.02-34-g3525b4a3f27e)... MPI initialized with 16 MPI processes MPI initialized with thread support level 3 AMReX (24.02-34-g3525b4a3f27e) initialized Starting run at 08:01:19 UTC on 2024-03-05. Successfully read inputs file ... Castro git describe: 24.02-27-g465a83f5a AMReX git describe: 24.02-34-g3525b4a3f Microphysics git describe: 24.03-1-gce331bc8 reading extern runtime parameters ... 13 Species: He4 C12 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Ni56 Successfully read inputs file ... Initializing the data at level 0 Done initializing the level 0 data TIME= 0 MASS = 5.308182457e+21 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 = 2.523301232e+38 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 2.523301232e+38 TIME= 0 CENTER OF MASS X-LOC = 50000000 TIME= 0 CENTER OF MASS X-VEL = 0 TIME= 0 CENTER OF MASS Y-LOC = 50000000 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 = 449327785.2 TIME= 0 MAXIMUM DENSITY = 1001617.631 TIME= 0 MAXIMUM T_S / T_E = 0 INITIAL GRIDS Level 0 16 grids 4096 cells 100 % of domain smallest grid: 16 x 16 biggest grid: 16 x 16 PLOTFILE: file = reacting_convergence-simple-SDC_plt00000 Write plotfile time = 0.053599431 seconds [Level 0 step 1] ADVANCE at time 0 with dt = 1e-06  Beginning subcycle 1 starting at time 0 with dt = 1e-06 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002446203 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.054243348 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002570028 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.054351586 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03515207292 [Level 0 step 1] Advanced 4096 cells TIME= 1e-06 MASS = 5.308182457e+21 TIME= 1e-06 XMOM = -67108864 TIME= 1e-06 YMOM = 0 TIME= 1e-06 ZMOM = 0 TIME= 1e-06 ANG MOM X = 0 TIME= 1e-06 ANG MOM Y = 0 TIME= 1e-06 ANG MOM Z = 7.421703487e+12 TIME= 1e-06 RHO*e = 2.523302287e+38 TIME= 1e-06 RHO*K = 1.778692742e+27 TIME= 1e-06 RHO*E = 2.523302287e+38 TIME= 1e-06 CENTER OF MASS X-LOC = 50000000 TIME= 1e-06 CENTER OF MASS X-VEL = -1.264253151e-14 TIME= 1e-06 CENTER OF MASS Y-LOC = 50000000 TIME= 1e-06 CENTER OF MASS Y-VEL = 0 TIME= 1e-06 CENTER OF MASS Z-LOC = 0 TIME= 1e-06 CENTER OF MASS Z-VEL = 0 TIME= 1e-06 MAXIMUM TEMPERATURE = 449332763 TIME= 1e-06 MAXIMUM DENSITY = 1001617.158 TIME= 1e-06 MAXIMUM T_S / T_E = 0.03669553568 [STEP 1] Coarse TimeStep time: 0.117385271 [STEP 1] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 1 TIME = 1e-06 DT = 1e-06 [Level 0 step 2] ADVANCE at time 1e-06 with dt = 0.0001  Beginning subcycle 1 starting at time 1e-06 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002594706 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034461701 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002130281 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034405921 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05380987089 [Level 0 step 2] Advanced 4096 cells TIME= 0.000101 MASS = 5.308182457e+21 TIME= 0.000101 XMOM = -1.288490189e+10 TIME= 0.000101 YMOM = -8.589934592e+10 TIME= 0.000101 ZMOM = 0 TIME= 0.000101 ANG MOM X = 0 TIME= 0.000101 ANG MOM Y = 0 TIME= 0.000101 ANG MOM Z = 1.860373674e+15 TIME= 0.000101 RHO*e = 2.523407775e+38 TIME= 0.000101 RHO*K = 1.815244687e+31 TIME= 0.000101 RHO*E = 2.523407957e+38 TIME= 0.000101 CENTER OF MASS X-LOC = 50000000 TIME= 0.000101 CENTER OF MASS X-VEL = -2.427366051e-12 TIME= 0.000101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000101 CENTER OF MASS Y-VEL = -1.618244034e-11 TIME= 0.000101 CENTER OF MASS Z-LOC = 0 TIME= 0.000101 CENTER OF MASS Z-VEL = 0 TIME= 0.000101 MAXIMUM TEMPERATURE = 449831585.1 TIME= 0.000101 MAXIMUM DENSITY = 1001567.552 TIME= 0.000101 MAXIMUM T_S / T_E = 0.03679083664 [STEP 2] Coarse TimeStep time: 0.077028915 [STEP 2] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 2 TIME = 0.000101 DT = 0.0001 [Level 0 step 3] ADVANCE at time 0.000101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002232337 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033071715 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002141645 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033260808 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05594751293 [Level 0 step 3] Advanced 4096 cells TIME= 0.000201 MASS = 5.308182457e+21 TIME= 0.000201 XMOM = 4.294967296e+10 TIME= 0.000201 YMOM = 0 TIME= 0.000201 ZMOM = 0 TIME= 0.000201 ANG MOM X = 0 TIME= 0.000201 ANG MOM Y = 0 TIME= 0.000201 ANG MOM Z = 7.564639999e+15 TIME= 0.000201 RHO*e = 2.523513291e+38 TIME= 0.000201 RHO*K = 7.192982445e+31 TIME= 0.000201 RHO*E = 2.523514011e+38 TIME= 0.000201 CENTER OF MASS X-LOC = 50000000 TIME= 0.000201 CENTER OF MASS X-VEL = 8.091220169e-12 TIME= 0.000201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000201 CENTER OF MASS Y-VEL = 0 TIME= 0.000201 CENTER OF MASS Z-LOC = 0 TIME= 0.000201 CENTER OF MASS Z-VEL = 0 TIME= 0.000201 MAXIMUM TEMPERATURE = 450332689.7 TIME= 0.000201 MAXIMUM DENSITY = 1001514.329 TIME= 0.000201 MAXIMUM T_S / T_E = 0.03700911815 [STEP 3] Coarse TimeStep time: 0.074058348 [STEP 3] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 3 TIME = 0.000201 DT = 0.0001 [Level 0 step 4] ADVANCE at time 0.000201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002381623 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033191408 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002151366 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032973429 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05596331015 [Level 0 step 4] Advanced 4096 cells TIME= 0.000301 MASS = 5.308182457e+21 TIME= 0.000301 XMOM = 5.153960755e+10 TIME= 0.000301 YMOM = -1.030792151e+11 TIME= 0.000301 ZMOM = 0 TIME= 0.000301 ANG MOM X = 0 TIME= 0.000301 ANG MOM Y = 0 TIME= 0.000301 ANG MOM Z = 1.945695777e+16 TIME= 0.000301 RHO*e = 2.523618836e+38 TIME= 0.000301 RHO*K = 1.613885187e+32 TIME= 0.000301 RHO*E = 2.52362045e+38 TIME= 0.000301 CENTER OF MASS X-LOC = 50000000 TIME= 0.000301 CENTER OF MASS X-VEL = 9.709464203e-12 TIME= 0.000301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000301 CENTER OF MASS Y-VEL = -1.941892841e-11 TIME= 0.000301 CENTER OF MASS Z-LOC = 0 TIME= 0.000301 CENTER OF MASS Z-VEL = 0 TIME= 0.000301 MAXIMUM TEMPERATURE = 450836091 TIME= 0.000301 MAXIMUM DENSITY = 1001457.469 TIME= 0.000301 MAXIMUM T_S / T_E = 0.03722875648 [STEP 4] Coarse TimeStep time: 0.074270249 [STEP 4] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 4 TIME = 0.000301 DT = 0.0001 [Level 0 step 5] ADVANCE at time 0.000301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002274939 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033370098 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002805636 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033202203 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05530370945 [Level 0 step 5] Advanced 4096 cells TIME= 0.000401 MASS = 5.308182457e+21 TIME= 0.000401 XMOM = 1.030792151e+11 TIME= 0.000401 YMOM = -2.061584302e+11 TIME= 0.000401 ZMOM = 0 TIME= 0.000401 ANG MOM X = 0 TIME= 0.000401 ANG MOM Y = 0 TIME= 0.000401 ANG MOM Z = 5.330432371e+15 TIME= 0.000401 RHO*e = 2.52372441e+38 TIME= 0.000401 RHO*K = 2.865822822e+32 TIME= 0.000401 RHO*E = 2.523727276e+38 TIME= 0.000401 CENTER OF MASS X-LOC = 50000000 TIME= 0.000401 CENTER OF MASS X-VEL = 1.941892841e-11 TIME= 0.000401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000401 CENTER OF MASS Y-VEL = -3.883785681e-11 TIME= 0.000401 CENTER OF MASS Z-LOC = 0 TIME= 0.000401 CENTER OF MASS Z-VEL = 0 TIME= 0.000401 MAXIMUM TEMPERATURE = 451341802.8 TIME= 0.000401 MAXIMUM DENSITY = 1001396.953 TIME= 0.000401 MAXIMUM T_S / T_E = 0.03744975864 [STEP 5] Coarse TimeStep time: 0.075172033 [STEP 5] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 5 TIME = 0.000401 DT = 0.0001 [Level 0 step 6] ADVANCE at time 0.000401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002661424 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033326159 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002148979 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033308376 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0554071381 [Level 0 step 6] Advanced 4096 cells TIME= 0.000501 MASS = 5.308182457e+21 TIME= 0.000501 XMOM = -3.435973837e+10 TIME= 0.000501 YMOM = -4.123168604e+11 TIME= 0.000501 ZMOM = 0 TIME= 0.000501 ANG MOM X = 0 TIME= 0.000501 ANG MOM Y = 0 TIME= 0.000501 ANG MOM Z = -1.043216632e+16 TIME= 0.000501 RHO*e = 2.523830012e+38 TIME= 0.000501 RHO*K = 4.475639905e+32 TIME= 0.000501 RHO*E = 2.523834488e+38 TIME= 0.000501 CENTER OF MASS X-LOC = 50000000 TIME= 0.000501 CENTER OF MASS X-VEL = -6.472976135e-12 TIME= 0.000501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000501 CENTER OF MASS Y-VEL = -7.767571362e-11 TIME= 0.000501 CENTER OF MASS Z-LOC = 0 TIME= 0.000501 CENTER OF MASS Z-VEL = 0 TIME= 0.000501 MAXIMUM TEMPERATURE = 451849839 TIME= 0.000501 MAXIMUM DENSITY = 1001332.757 TIME= 0.000501 MAXIMUM T_S / T_E = 0.03767213068 [STEP 6] Coarse TimeStep time: 0.074813774 [STEP 6] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 6 TIME = 0.000501 DT = 0.0001 [Level 0 step 7] ADVANCE at time 0.000501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00241159 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033188276 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002169924 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034354138 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05491934613 [Level 0 step 7] Advanced 4096 cells TIME= 0.000601 MASS = 5.308182457e+21 TIME= 0.000601 XMOM = 2.405181686e+11 TIME= 0.000601 YMOM = 6.871947674e+10 TIME= 0.000601 ZMOM = 0 TIME= 0.000601 ANG MOM X = 0 TIME= 0.000601 ANG MOM Y = 0 TIME= 0.000601 ANG MOM Z = -2.459387609e+16 TIME= 0.000601 RHO*e = 2.523935644e+38 TIME= 0.000601 RHO*K = 6.443856216e+32 TIME= 0.000601 RHO*E = 2.523942088e+38 TIME= 0.000601 CENTER OF MASS X-LOC = 50000000 TIME= 0.000601 CENTER OF MASS X-VEL = 4.531083295e-11 TIME= 0.000601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000601 CENTER OF MASS Y-VEL = 1.294595227e-11 TIME= 0.000601 CENTER OF MASS Z-LOC = 0 TIME= 0.000601 CENTER OF MASS Z-VEL = 0 TIME= 0.000601 MAXIMUM TEMPERATURE = 452360213.1 TIME= 0.000601 MAXIMUM DENSITY = 1001264.862 TIME= 0.000601 MAXIMUM T_S / T_E = 0.03789587844 [STEP 7] Coarse TimeStep time: 0.075552362 [STEP 7] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 7 TIME = 0.000601 DT = 0.0001 [Level 0 step 8] ADVANCE at time 0.000601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002450522 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033494298 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002225366 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033308706 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05538188323 [Level 0 step 8] Advanced 4096 cells TIME= 0.000701 MASS = 5.308182457e+21 TIME= 0.000701 XMOM = 3.435973837e+10 TIME= 0.000701 YMOM = -1.374389535e+11 TIME= 0.000701 ZMOM = 0 TIME= 0.000701 ANG MOM X = 0 TIME= 0.000701 ANG MOM Y = 0 TIME= 0.000701 ANG MOM Z = -1.977361711e+16 TIME= 0.000701 RHO*e = 2.524041306e+38 TIME= 0.000701 RHO*K = 8.770982355e+32 TIME= 0.000701 RHO*E = 2.524050077e+38 TIME= 0.000701 CENTER OF MASS X-LOC = 50000000 TIME= 0.000701 CENTER OF MASS X-VEL = 6.472976135e-12 TIME= 0.000701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000701 CENTER OF MASS Y-VEL = -2.589190454e-11 TIME= 0.000701 CENTER OF MASS Z-LOC = 0 TIME= 0.000701 CENTER OF MASS Z-VEL = 0 TIME= 0.000701 MAXIMUM TEMPERATURE = 452872938.5 TIME= 0.000701 MAXIMUM DENSITY = 1001193.243 TIME= 0.000701 MAXIMUM T_S / T_E = 0.03812100753 [STEP 8] Coarse TimeStep time: 0.07495676 [STEP 8] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 8 TIME = 0.000701 DT = 0.0001 [Level 0 step 9] ADVANCE at time 0.000701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00238483 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033462532 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002788737 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033351071 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05502021073 [Level 0 step 9] Advanced 4096 cells TIME= 0.000801 MASS = 5.308182457e+21 TIME= 0.000801 XMOM = -3.435973837e+10 TIME= 0.000801 YMOM = 2.061584302e+11 TIME= 0.000801 ZMOM = 0 TIME= 0.000801 ANG MOM X = 0 TIME= 0.000801 ANG MOM Y = 0 TIME= 0.000801 ANG MOM Z = -4.788593041e+16 TIME= 0.000801 RHO*e = 2.524146997e+38 TIME= 0.000801 RHO*K = 1.145751955e+33 TIME= 0.000801 RHO*E = 2.524158455e+38 TIME= 0.000801 CENTER OF MASS X-LOC = 50000000 TIME= 0.000801 CENTER OF MASS X-VEL = -6.472976135e-12 TIME= 0.000801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000801 CENTER OF MASS Y-VEL = 3.883785681e-11 TIME= 0.000801 CENTER OF MASS Z-LOC = 0 TIME= 0.000801 CENTER OF MASS Z-VEL = 0 TIME= 0.000801 MAXIMUM TEMPERATURE = 453388028.6 TIME= 0.000801 MAXIMUM DENSITY = 1001117.877 TIME= 0.000801 MAXIMUM T_S / T_E = 0.03834752332 [STEP 9] Coarse TimeStep time: 0.075323282 [STEP 9] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 9 TIME = 0.000801 DT = 0.0001 [Level 0 step 10] ADVANCE at time 0.000801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002675957 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033340531 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002140496 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033523909 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05523560738 [Level 0 step 10] Advanced 4096 cells TIME= 0.000901 MASS = 5.308182457e+21 TIME= 0.000901 XMOM = -1.030792151e+11 TIME= 0.000901 YMOM = -2.748779069e+11 TIME= 0.000901 ZMOM = 0 TIME= 0.000901 ANG MOM X = 0 TIME= 0.000901 ANG MOM Y = 0 TIME= 0.000901 ANG MOM Z = -1.301821767e+16 TIME= 0.000901 RHO*e = 2.524252719e+38 TIME= 0.000901 RHO*K = 1.45039595e+33 TIME= 0.000901 RHO*E = 2.524267223e+38 TIME= 0.000901 CENTER OF MASS X-LOC = 50000000 TIME= 0.000901 CENTER OF MASS X-VEL = -1.941892841e-11 TIME= 0.000901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000901 CENTER OF MASS Y-VEL = -5.178380908e-11 TIME= 0.000901 CENTER OF MASS Z-LOC = 0 TIME= 0.000901 CENTER OF MASS Z-VEL = 0 TIME= 0.000901 MAXIMUM TEMPERATURE = 453905496.3 TIME= 0.000901 MAXIMUM DENSITY = 1001038.739 TIME= 0.000901 MAXIMUM T_S / T_E = 0.03857543097 [STEP 10] Coarse TimeStep time: 0.075089416 [STEP 10] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 10 TIME = 0.000901 DT = 0.0001 [Level 0 step 11] ADVANCE at time 0.000901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002290161 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033378923 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00217973 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033445542 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05549761381 [Level 0 step 11] Advanced 4096 cells TIME= 0.001001 MASS = 5.308182457e+21 TIME= 0.001001 XMOM = -3.435973837e+11 TIME= 0.001001 YMOM = -5.497558139e+11 TIME= 0.001001 ZMOM = 0 TIME= 0.001001 ANG MOM X = 0 TIME= 0.001001 ANG MOM Y = 0 TIME= 0.001001 ANG MOM Z = -2.406611051e+16 TIME= 0.001001 RHO*e = 2.524358471e+38 TIME= 0.001001 RHO*K = 1.791078083e+33 TIME= 0.001001 RHO*E = 2.524376382e+38 TIME= 0.001001 CENTER OF MASS X-LOC = 50000000 TIME= 0.001001 CENTER OF MASS X-VEL = -6.472976135e-11 TIME= 0.001001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001001 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.001001 CENTER OF MASS Z-LOC = 0 TIME= 0.001001 CENTER OF MASS Z-VEL = 0 TIME= 0.001001 MAXIMUM TEMPERATURE = 454425335.8 TIME= 0.001001 MAXIMUM DENSITY = 1000955.731 TIME= 0.001001 MAXIMUM T_S / T_E = 0.03880473117 [STEP 11] Coarse TimeStep time: 0.074747102 [STEP 11] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 11 TIME = 0.001001 DT = 0.0001 [Level 0 step 12] ADVANCE at time 0.001001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00240394 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033464261 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.003324284 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031237542 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0565064384 [Level 0 step 12] Advanced 4096 cells TIME= 0.001101 MASS = 5.308182457e+21 TIME= 0.001101 XMOM = 0 TIME= 0.001101 YMOM = 1.099511628e+12 TIME= 0.001101 ZMOM = 0 TIME= 0.001101 ANG MOM X = 0 TIME= 0.001101 ANG MOM Y = 0 TIME= 0.001101 ANG MOM Z = -7.423902511e+16 TIME= 0.001101 RHO*e = 2.524464254e+38 TIME= 0.001101 RHO*K = 2.167844478e+33 TIME= 0.001101 RHO*E = 2.524485933e+38 TIME= 0.001101 CENTER OF MASS X-LOC = 50000000 TIME= 0.001101 CENTER OF MASS X-VEL = 0 TIME= 0.001101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001101 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.001101 CENTER OF MASS Z-LOC = 0 TIME= 0.001101 CENTER OF MASS Z-VEL = 0 TIME= 0.001101 MAXIMUM TEMPERATURE = 454947537 TIME= 0.001101 MAXIMUM DENSITY = 1000868.737 TIME= 0.001101 MAXIMUM T_S / T_E = 0.03903541395 [STEP 12] Coarse TimeStep time: 0.07336197 [STEP 12] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 12 TIME = 0.001101 DT = 0.0001 [Level 0 step 13] ADVANCE at time 0.001101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002337574 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031367556 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00216521 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031364088 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05863326014 [Level 0 step 13] Advanced 4096 cells TIME= 0.001201 MASS = 5.308182457e+21 TIME= 0.001201 XMOM = 6.871947674e+10 TIME= 0.001201 YMOM = -6.871947674e+11 TIME= 0.001201 ZMOM = 0 TIME= 0.001201 ANG MOM X = 0 TIME= 0.001201 ANG MOM Y = 0 TIME= 0.001201 ANG MOM Z = -5.62246266e+16 TIME= 0.001201 RHO*e = 2.524570068e+38 TIME= 0.001201 RHO*K = 2.580740453e+33 TIME= 0.001201 RHO*E = 2.524595876e+38 TIME= 0.001201 CENTER OF MASS X-LOC = 50000000 TIME= 0.001201 CENTER OF MASS X-VEL = 1.294595227e-11 TIME= 0.001201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001201 CENTER OF MASS Y-VEL = -1.294595227e-10 TIME= 0.001201 CENTER OF MASS Z-LOC = 0 TIME= 0.001201 CENTER OF MASS Z-VEL = 0 TIME= 0.001201 MAXIMUM TEMPERATURE = 455472104.5 TIME= 0.001201 MAXIMUM DENSITY = 1000777.701 TIME= 0.001201 MAXIMUM T_S / T_E = 0.03926747015 [STEP 13] Coarse TimeStep time: 0.070748364 [STEP 13] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 13 TIME = 0.001201 DT = 0.0001 [Level 0 step 14] ADVANCE at time 0.001201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002288147 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031383018 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002202155 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031470616 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05869185709 [Level 0 step 14] Advanced 4096 cells TIME= 0.001301 MASS = 5.308182457e+21 TIME= 0.001301 XMOM = -4.810363372e+11 TIME= 0.001301 YMOM = -2.748779069e+11 TIME= 0.001301 ZMOM = 0 TIME= 0.001301 ANG MOM X = 0 TIME= 0.001301 ANG MOM Y = 0 TIME= 0.001301 ANG MOM Z = 1.337006139e+15 TIME= 0.001301 RHO*e = 2.524675913e+38 TIME= 0.001301 RHO*K = 3.029810287e+33 TIME= 0.001301 RHO*E = 2.524706212e+38 TIME= 0.001301 CENTER OF MASS X-LOC = 50000000 TIME= 0.001301 CENTER OF MASS X-VEL = -9.062166589e-11 TIME= 0.001301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001301 CENTER OF MASS Y-VEL = -5.178380908e-11 TIME= 0.001301 CENTER OF MASS Z-LOC = 0 TIME= 0.001301 CENTER OF MASS Z-VEL = 0 TIME= 0.001301 MAXIMUM TEMPERATURE = 455999042.9 TIME= 0.001301 MAXIMUM DENSITY = 1000682.57 TIME= 0.001301 MAXIMUM T_S / T_E = 0.03950089796 [STEP 14] Coarse TimeStep time: 0.071117439 [STEP 14] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 14 TIME = 0.001301 DT = 0.0001 [Level 0 step 15] ADVANCE at time 0.001301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002262689 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031364453 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002160009 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031356448 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05888429612 [Level 0 step 15] Advanced 4096 cells TIME= 0.001401 MASS = 5.308182457e+21 TIME= 0.001401 XMOM = -4.123168604e+11 TIME= 0.001401 YMOM = -4.123168604e+11 TIME= 0.001401 ZMOM = 0 TIME= 0.001401 ANG MOM X = 0 TIME= 0.001401 ANG MOM Y = 0 TIME= 0.001401 ANG MOM Z = -3.912502176e+16 TIME= 0.001401 RHO*e = 2.52478179e+38 TIME= 0.001401 RHO*K = 3.515097191e+33 TIME= 0.001401 RHO*E = 2.524816941e+38 TIME= 0.001401 CENTER OF MASS X-LOC = 50000000 TIME= 0.001401 CENTER OF MASS X-VEL = -7.767571362e-11 TIME= 0.001401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001401 CENTER OF MASS Y-VEL = -7.767571362e-11 TIME= 0.001401 CENTER OF MASS Z-LOC = 0 TIME= 0.001401 CENTER OF MASS Z-VEL = 0 TIME= 0.001401 MAXIMUM TEMPERATURE = 456528356.8 TIME= 0.001401 MAXIMUM DENSITY = 1000583.286 TIME= 0.001401 MAXIMUM T_S / T_E = 0.0397356953 [STEP 15] Coarse TimeStep time: 0.070411022 [STEP 15] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 15 TIME = 0.001401 DT = 0.0001 [Level 0 step 16] ADVANCE at time 0.001401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002308887 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031582981 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002194382 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031453516 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05845645558 [Level 0 step 16] Advanced 4096 cells TIME= 0.001501 MASS = 5.308182457e+21 TIME= 0.001501 XMOM = 2.748779069e+11 TIME= 0.001501 YMOM = 4.123168604e+11 TIME= 0.001501 ZMOM = 0 TIME= 0.001501 ANG MOM X = 0 TIME= 0.001501 ANG MOM Y = 0 TIME= 0.001501 ANG MOM Z = -1.724034232e+16 TIME= 0.001501 RHO*e = 2.524887699e+38 TIME= 0.001501 RHO*K = 4.036643277e+33 TIME= 0.001501 RHO*E = 2.524928066e+38 TIME= 0.001501 CENTER OF MASS X-LOC = 50000000 TIME= 0.001501 CENTER OF MASS X-VEL = 5.178380908e-11 TIME= 0.001501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001501 CENTER OF MASS Y-VEL = 7.767571362e-11 TIME= 0.001501 CENTER OF MASS Z-LOC = 0 TIME= 0.001501 CENTER OF MASS Z-VEL = 0 TIME= 0.001501 MAXIMUM TEMPERATURE = 457060050.6 TIME= 0.001501 MAXIMUM DENSITY = 1000479.794 TIME= 0.001501 MAXIMUM T_S / T_E = 0.03997185987 [STEP 16] Coarse TimeStep time: 0.070932833 [STEP 16] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 16 TIME = 0.001501 DT = 0.0001 [Level 0 step 17] ADVANCE at time 0.001501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002382261 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031454819 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002484383 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031571972 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05838002999 [Level 0 step 17] Advanced 4096 cells TIME= 0.001601 MASS = 5.308182457e+21 TIME= 0.001601 XMOM = 1.374389535e+11 TIME= 0.001601 YMOM = 0 TIME= 0.001601 ZMOM = 0 TIME= 0.001601 ANG MOM X = 0 TIME= 0.001601 ANG MOM Y = 0 TIME= 0.001601 ANG MOM Z = -8.76090865e+16 TIME= 0.001601 RHO*e = 2.524993641e+38 TIME= 0.001601 RHO*K = 4.594489558e+33 TIME= 0.001601 RHO*E = 2.525039586e+38 TIME= 0.001601 CENTER OF MASS X-LOC = 50000000 TIME= 0.001601 CENTER OF MASS X-VEL = 2.589190454e-11 TIME= 0.001601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001601 CENTER OF MASS Y-VEL = 0 TIME= 0.001601 CENTER OF MASS Z-LOC = 0 TIME= 0.001601 CENTER OF MASS Z-VEL = 0 TIME= 0.001601 MAXIMUM TEMPERATURE = 457594128.7 TIME= 0.001601 MAXIMUM DENSITY = 1000372.041 TIME= 0.001601 MAXIMUM T_S / T_E = 0.0402093891 [STEP 17] Coarse TimeStep time: 0.071003242 [STEP 17] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 17 TIME = 0.001601 DT = 0.0001 [Level 0 step 18] ADVANCE at time 0.001601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00242977 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031591846 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002161038 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031548537 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05833858739 [Level 0 step 18] Advanced 4096 cells TIME= 0.001701 MASS = 5.308182457e+21 TIME= 0.001701 XMOM = 6.871947674e+10 TIME= 0.001701 YMOM = 5.497558139e+11 TIME= 0.001701 ZMOM = 0 TIME= 0.001701 ANG MOM X = 0 TIME= 0.001701 ANG MOM Y = 0 TIME= 0.001701 ANG MOM Z = -1.085789723e+17 TIME= 0.001701 RHO*e = 2.525099615e+38 TIME= 0.001701 RHO*K = 5.188675933e+33 TIME= 0.001701 RHO*E = 2.525151501e+38 TIME= 0.001701 CENTER OF MASS X-LOC = 50000000 TIME= 0.001701 CENTER OF MASS X-VEL = 1.294595227e-11 TIME= 0.001701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001701 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.001701 CENTER OF MASS Z-LOC = 0 TIME= 0.001701 CENTER OF MASS Z-VEL = 0 TIME= 0.001701 MAXIMUM TEMPERATURE = 458130595.4 TIME= 0.001701 MAXIMUM DENSITY = 1000259.969 TIME= 0.001701 MAXIMUM T_S / T_E = 0.04044828018 [STEP 18] Coarse TimeStep time: 0.071063374 [STEP 18] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 18 TIME = 0.001701 DT = 0.0001 [Level 0 step 19] ADVANCE at time 0.001701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002416858 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031504403 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002713548 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.0315791 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05793187178 [Level 0 step 19] Advanced 4096 cells TIME= 0.001801 MASS = 5.308182457e+21 TIME= 0.001801 XMOM = -3.435973837e+11 TIME= 0.001801 YMOM = -2.748779069e+11 TIME= 0.001801 ZMOM = 0 TIME= 0.001801 ANG MOM X = 0 TIME= 0.001801 ANG MOM Y = 0 TIME= 0.001801 ANG MOM Z = -1.137862593e+17 TIME= 0.001801 RHO*e = 2.525205622e+38 TIME= 0.001801 RHO*K = 5.819241186e+33 TIME= 0.001801 RHO*E = 2.525263814e+38 TIME= 0.001801 CENTER OF MASS X-LOC = 50000000 TIME= 0.001801 CENTER OF MASS X-VEL = -6.472976135e-11 TIME= 0.001801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001801 CENTER OF MASS Y-VEL = -5.178380908e-11 TIME= 0.001801 CENTER OF MASS Z-LOC = 0 TIME= 0.001801 CENTER OF MASS Z-VEL = 0 TIME= 0.001801 MAXIMUM TEMPERATURE = 458669454.8 TIME= 0.001801 MAXIMUM DENSITY = 1000143.525 TIME= 0.001801 MAXIMUM T_S / T_E = 0.04068853006 [STEP 19] Coarse TimeStep time: 0.071551417 [STEP 19] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 19 TIME = 0.001801 DT = 0.0001 [Level 0 step 20] ADVANCE at time 0.001801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00231317 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031860586 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002154855 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031723742 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05803495512 [Level 0 step 20] Advanced 4096 cells TIME= 0.001901 MASS = 5.308182457e+21 TIME= 0.001901 XMOM = -5.497558139e+11 TIME= 0.001901 YMOM = -5.497558139e+11 TIME= 0.001901 ZMOM = 0 TIME= 0.001901 ANG MOM X = 0 TIME= 0.001901 ANG MOM Y = 0 TIME= 0.001901 ANG MOM Z = -1.682516673e+17 TIME= 0.001901 RHO*e = 2.525311662e+38 TIME= 0.001901 RHO*K = 6.486222976e+33 TIME= 0.001901 RHO*E = 2.525376524e+38 TIME= 0.001901 CENTER OF MASS X-LOC = 50000000 TIME= 0.001901 CENTER OF MASS X-VEL = -1.035676182e-10 TIME= 0.001901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001901 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.001901 CENTER OF MASS Z-LOC = 0 TIME= 0.001901 CENTER OF MASS Z-VEL = 0 TIME= 0.001901 MAXIMUM TEMPERATURE = 459210711.2 TIME= 0.001901 MAXIMUM DENSITY = 1000022.653 TIME= 0.001901 MAXIMUM T_S / T_E = 0.04093013541 [STEP 20] Coarse TimeStep time: 0.071462342 [STEP 20] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 20 TIME = 0.001901 DT = 0.0001 [Level 0 step 21] ADVANCE at time 0.001901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002317277 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031646017 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002166878 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031831164 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05811847977 [Level 0 step 21] Advanced 4096 cells TIME= 0.002001 MASS = 5.308182457e+21 TIME= 0.002001 XMOM = -4.123168604e+11 TIME= 0.002001 YMOM = 0 TIME= 0.002001 ZMOM = 0 TIME= 0.002001 ANG MOM X = 0 TIME= 0.002001 ANG MOM Y = 0 TIME= 0.002001 ANG MOM Z = -4.222124651e+14 TIME= 0.002001 RHO*e = 2.525417735e+38 TIME= 0.002001 RHO*K = 7.189657829e+33 TIME= 0.002001 RHO*E = 2.525489632e+38 TIME= 0.002001 CENTER OF MASS X-LOC = 50000000 TIME= 0.002001 CENTER OF MASS X-VEL = -7.767571362e-11 TIME= 0.002001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002001 CENTER OF MASS Y-VEL = 0 TIME= 0.002001 CENTER OF MASS Z-LOC = 0 TIME= 0.002001 CENTER OF MASS Z-VEL = 0 TIME= 0.002001 MAXIMUM TEMPERATURE = 459754368.6 TIME= 0.002001 MAXIMUM DENSITY = 999897.2993 TIME= 0.002001 MAXIMUM T_S / T_E = 0.04117309264 [STEP 21] Coarse TimeStep time: 0.07136343 [STEP 21] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 21 TIME = 0.002001 DT = 0.0001 [Level 0 step 22] ADVANCE at time 0.002001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002802695 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031732368 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002205096 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031664134 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05781817635 [Level 0 step 22] Advanced 4096 cells TIME= 0.002101 MASS = 5.308182457e+21 TIME= 0.002101 XMOM = -8.246337208e+11 TIME= 0.002101 YMOM = -5.497558139e+11 TIME= 0.002101 ZMOM = 0 TIME= 0.002101 ANG MOM X = 0 TIME= 0.002101 ANG MOM Y = 0 TIME= 0.002101 ANG MOM Z = 3.87028093e+15 TIME= 0.002101 RHO*e = 2.525523843e+38 TIME= 0.002101 RHO*K = 7.929581139e+33 TIME= 0.002101 RHO*E = 2.525603139e+38 TIME= 0.002101 CENTER OF MASS X-LOC = 50000000 TIME= 0.002101 CENTER OF MASS X-VEL = -1.553514272e-10 TIME= 0.002101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002101 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.002101 CENTER OF MASS Z-LOC = 0 TIME= 0.002101 CENTER OF MASS Z-VEL = 0 TIME= 0.002101 MAXIMUM TEMPERATURE = 460300430.8 TIME= 0.002101 MAXIMUM DENSITY = 999767.4089 TIME= 0.002101 MAXIMUM T_S / T_E = 0.04141739791 [STEP 22] Coarse TimeStep time: 0.071695233 [STEP 22] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 22 TIME = 0.002101 DT = 0.0001 [Level 0 step 23] ADVANCE at time 0.002101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002323645 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031864307 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002165904 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03172541 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05803960055 [Level 0 step 23] Advanced 4096 cells TIME= 0.002201 MASS = 5.308182457e+21 TIME= 0.002201 XMOM = -4.123168604e+11 TIME= 0.002201 YMOM = -2.748779069e+11 TIME= 0.002201 ZMOM = 0 TIME= 0.002201 ANG MOM X = 0 TIME= 0.002201 ANG MOM Y = 0 TIME= 0.002201 ANG MOM Z = 9.513854213e+16 TIME= 0.002201 RHO*e = 2.525629985e+38 TIME= 0.002201 RHO*K = 8.706027155e+33 TIME= 0.002201 RHO*E = 2.525717045e+38 TIME= 0.002201 CENTER OF MASS X-LOC = 50000000 TIME= 0.002201 CENTER OF MASS X-VEL = -7.767571362e-11 TIME= 0.002201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002201 CENTER OF MASS Y-VEL = -5.178380908e-11 TIME= 0.002201 CENTER OF MASS Z-LOC = 0 TIME= 0.002201 CENTER OF MASS Z-VEL = 0 TIME= 0.002201 MAXIMUM TEMPERATURE = 460848901.9 TIME= 0.002201 MAXIMUM DENSITY = 999632.9277 TIME= 0.002201 MAXIMUM T_S / T_E = 0.04166304709 [STEP 23] Coarse TimeStep time: 0.071800959 [STEP 23] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 23 TIME = 0.002201 DT = 0.0001 [Level 0 step 24] ADVANCE at time 0.002201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002183348 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031673593 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002158729 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031982178 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05802445076 [Level 0 step 24] Advanced 4096 cells TIME= 0.002301 MASS = 5.308182457e+21 TIME= 0.002301 XMOM = 1.099511628e+12 TIME= 0.002301 YMOM = 1.099511628e+12 TIME= 0.002301 ZMOM = 0 TIME= 0.002301 ANG MOM X = 0 TIME= 0.002301 ANG MOM Y = 0 TIME= 0.002301 ANG MOM Z = 1.321525016e+17 TIME= 0.002301 RHO*e = 2.525736161e+38 TIME= 0.002301 RHO*K = 9.51902898e+33 TIME= 0.002301 RHO*E = 2.525831351e+38 TIME= 0.002301 CENTER OF MASS X-LOC = 50000000 TIME= 0.002301 CENTER OF MASS X-VEL = 2.071352363e-10 TIME= 0.002301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002301 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.002301 CENTER OF MASS Z-LOC = 0 TIME= 0.002301 CENTER OF MASS Z-VEL = 0 TIME= 0.002301 MAXIMUM TEMPERATURE = 461399785.4 TIME= 0.002301 MAXIMUM DENSITY = 999493.8016 TIME= 0.002301 MAXIMUM T_S / T_E = 0.04191003577 [STEP 24] Coarse TimeStep time: 0.071488515 [STEP 24] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 24 TIME = 0.002301 DT = 0.0001 [Level 0 step 25] ADVANCE at time 0.002301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00228971 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031744906 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002118888 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03174184 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05812299589 [Level 0 step 25] Advanced 4096 cells TIME= 0.002401 MASS = 5.308182457e+21 TIME= 0.002401 XMOM = 0 TIME= 0.002401 YMOM = -8.246337208e+11 TIME= 0.002401 ZMOM = 0 TIME= 0.002401 ANG MOM X = 0 TIME= 0.002401 ANG MOM Y = 0 TIME= 0.002401 ANG MOM Z = 6.290965729e+16 TIME= 0.002401 RHO*e = 2.525842372e+38 TIME= 0.002401 RHO*K = 1.036861856e+34 TIME= 0.002401 RHO*E = 2.525946058e+38 TIME= 0.002401 CENTER OF MASS X-LOC = 50000000 TIME= 0.002401 CENTER OF MASS X-VEL = 0 TIME= 0.002401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002401 CENTER OF MASS Y-VEL = -1.553514272e-10 TIME= 0.002401 CENTER OF MASS Z-LOC = 0 TIME= 0.002401 CENTER OF MASS Z-VEL = 0 TIME= 0.002401 MAXIMUM TEMPERATURE = 461953085.3 TIME= 0.002401 MAXIMUM DENSITY = 999349.9767 TIME= 0.002401 MAXIMUM T_S / T_E = 0.04215835928 [STEP 25] Coarse TimeStep time: 0.071319959 [STEP 25] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 25 TIME = 0.002401 DT = 0.0001 [Level 0 step 26] ADVANCE at time 0.002401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002296011 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031798614 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002143061 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031779236 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05803420521 [Level 0 step 26] Advanced 4096 cells TIME= 0.002501 MASS = 5.308182457e+21 TIME= 0.002501 XMOM = 4.123168604e+11 TIME= 0.002501 YMOM = 1.099511628e+12 TIME= 0.002501 ZMOM = 0 TIME= 0.002501 ANG MOM X = 0 TIME= 0.002501 ANG MOM Y = 0 TIME= 0.002501 ANG MOM Z = 4.716113235e+17 TIME= 0.002501 RHO*e = 2.525948618e+38 TIME= 0.002501 RHO*K = 1.125482671e+34 TIME= 0.002501 RHO*E = 2.526061167e+38 TIME= 0.002501 CENTER OF MASS X-LOC = 50000000 TIME= 0.002501 CENTER OF MASS X-VEL = 7.767571362e-11 TIME= 0.002501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002501 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.002501 CENTER OF MASS Z-LOC = 0 TIME= 0.002501 CENTER OF MASS Z-VEL = 0 TIME= 0.002501 MAXIMUM TEMPERATURE = 462508804.9 TIME= 0.002501 MAXIMUM DENSITY = 999201.3992 TIME= 0.002501 MAXIMUM T_S / T_E = 0.04240801265 [STEP 26] Coarse TimeStep time: 0.071449505 [STEP 26] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 26 TIME = 0.002501 DT = 0.0001 [Level 0 step 27] ADVANCE at time 0.002501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002379743 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031927492 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00216837 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031882305 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05781035218 [Level 0 step 27] Advanced 4096 cells TIME= 0.002601 MASS = 5.308182457e+21 TIME= 0.002601 XMOM = 1.649267442e+12 TIME= 0.002601 YMOM = -1.099511628e+12 TIME= 0.002601 ZMOM = 0 TIME= 0.002601 ANG MOM X = 0 TIME= 0.002601 ANG MOM Y = 0 TIME= 0.002601 ANG MOM Z = -8.615949037e+17 TIME= 0.002601 RHO*e = 2.5260549e+38 TIME= 0.002601 RHO*K = 1.217768304e+34 TIME= 0.002601 RHO*E = 2.526176677e+38 TIME= 0.002601 CENTER OF MASS X-LOC = 50000000 TIME= 0.002601 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.002601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002601 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.002601 CENTER OF MASS Z-LOC = 0 TIME= 0.002601 CENTER OF MASS Z-VEL = 0 TIME= 0.002601 MAXIMUM TEMPERATURE = 463066947.8 TIME= 0.002601 MAXIMUM DENSITY = 999048.016 TIME= 0.002601 MAXIMUM T_S / T_E = 0.04265899063 [STEP 27] Coarse TimeStep time: 0.071725911 [STEP 27] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 27 TIME = 0.002601 DT = 0.0001 [Level 0 step 28] ADVANCE at time 0.002601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002312925 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031831933 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002175234 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032031295 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05780645313 [Level 0 step 28] Advanced 4096 cells TIME= 0.002701 MASS = 5.308182457e+21 TIME= 0.002701 XMOM = -5.497558139e+11 TIME= 0.002701 YMOM = -1.099511628e+12 TIME= 0.002701 ZMOM = 0 TIME= 0.002701 ANG MOM X = 0 TIME= 0.002701 ANG MOM Y = 0 TIME= 0.002701 ANG MOM Z = -2.154831684e+18 TIME= 0.002701 RHO*e = 2.526161218e+38 TIME= 0.002701 RHO*K = 1.313721602e+34 TIME= 0.002701 RHO*E = 2.52629259e+38 TIME= 0.002701 CENTER OF MASS X-LOC = 50000000 TIME= 0.002701 CENTER OF MASS X-VEL = -1.035676182e-10 TIME= 0.002701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002701 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.002701 CENTER OF MASS Z-LOC = 0 TIME= 0.002701 CENTER OF MASS Z-VEL = 0 TIME= 0.002701 MAXIMUM TEMPERATURE = 463627517.3 TIME= 0.002701 MAXIMUM DENSITY = 998889.7736 TIME= 0.002701 MAXIMUM T_S / T_E = 0.04291128767 [STEP 28] Coarse TimeStep time: 0.071762678 [STEP 28] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 28 TIME = 0.002701 DT = 0.0001 [Level 0 step 29] ADVANCE at time 0.002701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002540942 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032186349 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002185855 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03198893 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05755438222 [Level 0 step 29] Advanced 4096 cells TIME= 0.002801 MASS = 5.308182457e+21 TIME= 0.002801 XMOM = -9.620726743e+11 TIME= 0.002801 YMOM = 5.497558139e+11 TIME= 0.002801 ZMOM = 0 TIME= 0.002801 ANG MOM X = 0 TIME= 0.002801 ANG MOM Y = 0 TIME= 0.002801 ANG MOM Z = -3.371085059e+18 TIME= 0.002801 RHO*e = 2.526267572e+38 TIME= 0.002801 RHO*K = 1.413345294e+34 TIME= 0.002801 RHO*E = 2.526408907e+38 TIME= 0.002801 CENTER OF MASS X-LOC = 50000000 TIME= 0.002801 CENTER OF MASS X-VEL = -1.812433318e-10 TIME= 0.002801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002801 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.002801 CENTER OF MASS Z-LOC = 0 TIME= 0.002801 CENTER OF MASS Z-VEL = 0 TIME= 0.002801 MAXIMUM TEMPERATURE = 464190516.8 TIME= 0.002801 MAXIMUM DENSITY = 998726.6192 TIME= 0.002801 MAXIMUM T_S / T_E = 0.04316489792 [STEP 29] Coarse TimeStep time: 0.072043111 [STEP 29] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 29 TIME = 0.002801 DT = 0.0001 [Level 0 step 30] ADVANCE at time 0.002801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002343689 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031902174 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002203916 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031989071 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05777097057 [Level 0 step 30] Advanced 4096 cells TIME= 0.002901 MASS = 5.308182457e+21 TIME= 0.002901 XMOM = -6.871947674e+11 TIME= 0.002901 YMOM = 2.748779069e+11 TIME= 0.002901 ZMOM = 0 TIME= 0.002901 ANG MOM X = 0 TIME= 0.002901 ANG MOM Y = 0 TIME= 0.002901 ANG MOM Z = -4.597471532e+18 TIME= 0.002901 RHO*e = 2.526373963e+38 TIME= 0.002901 RHO*K = 1.516641993e+34 TIME= 0.002901 RHO*E = 2.526525627e+38 TIME= 0.002901 CENTER OF MASS X-LOC = 50000000 TIME= 0.002901 CENTER OF MASS X-VEL = -1.294595227e-10 TIME= 0.002901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002901 CENTER OF MASS Y-VEL = 5.178380908e-11 TIME= 0.002901 CENTER OF MASS Z-LOC = 0 TIME= 0.002901 CENTER OF MASS Z-VEL = 0 TIME= 0.002901 MAXIMUM TEMPERATURE = 464755949.4 TIME= 0.002901 MAXIMUM DENSITY = 998558.5001 TIME= 0.002901 MAXIMUM T_S / T_E = 0.04341981525 [STEP 30] Coarse TimeStep time: 0.072342343 [STEP 30] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 30 TIME = 0.002901 DT = 0.0001 [Level 0 step 31] ADVANCE at time 0.002901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002177505 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032031662 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002398302 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031962796 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05781702478 [Level 0 step 31] Advanced 4096 cells TIME= 0.003001 MASS = 5.308182457e+21 TIME= 0.003001 XMOM = -2.748779069e+11 TIME= 0.003001 YMOM = -2.748779069e+11 TIME= 0.003001 ZMOM = 0 TIME= 0.003001 ANG MOM X = 0 TIME= 0.003001 ANG MOM Y = 0 TIME= 0.003001 ANG MOM Z = -6.027223676e+18 TIME= 0.003001 RHO*e = 2.52648039e+38 TIME= 0.003001 RHO*K = 1.623614193e+34 TIME= 0.003001 RHO*E = 2.526642752e+38 TIME= 0.003001 CENTER OF MASS X-LOC = 50000000 TIME= 0.003001 CENTER OF MASS X-VEL = -5.178380908e-11 TIME= 0.003001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003001 CENTER OF MASS Y-VEL = -5.178380908e-11 TIME= 0.003001 CENTER OF MASS Z-LOC = 0 TIME= 0.003001 CENTER OF MASS Z-VEL = 0 TIME= 0.003001 MAXIMUM TEMPERATURE = 465323818 TIME= 0.003001 MAXIMUM DENSITY = 998385.3638 TIME= 0.003001 MAXIMUM T_S / T_E = 0.04367603319 [STEP 31] Coarse TimeStep time: 0.071725254 [STEP 31] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 31 TIME = 0.003001 DT = 0.0001 [Level 0 step 32] ADVANCE at time 0.003001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002396097 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031979123 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002227404 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032203939 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05749865171 [Level 0 step 32] Advanced 4096 cells TIME= 0.003101 MASS = 5.308182457e+21 TIME= 0.003101 XMOM = 4.123168604e+11 TIME= 0.003101 YMOM = 1.924145349e+12 TIME= 0.003101 ZMOM = 0 TIME= 0.003101 ANG MOM X = 0 TIME= 0.003101 ANG MOM Y = 0 TIME= 0.003101 ANG MOM Z = -7.22335159e+18 TIME= 0.003101 RHO*e = 2.526586855e+38 TIME= 0.003101 RHO*K = 1.734264272e+34 TIME= 0.003101 RHO*E = 2.526760282e+38 TIME= 0.003101 CENTER OF MASS X-LOC = 50000000 TIME= 0.003101 CENTER OF MASS X-VEL = 7.767571362e-11 TIME= 0.003101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003101 CENTER OF MASS Y-VEL = 3.624866636e-10 TIME= 0.003101 CENTER OF MASS Z-LOC = 0 TIME= 0.003101 CENTER OF MASS Z-VEL = 0 TIME= 0.003101 MAXIMUM TEMPERATURE = 465894125.8 TIME= 0.003101 MAXIMUM DENSITY = 998207.1584 TIME= 0.003101 MAXIMUM T_S / T_E = 0.043933545 [STEP 32] Coarse TimeStep time: 0.0721083 [STEP 32] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 32 TIME = 0.003101 DT = 0.0001 [Level 0 step 33] ADVANCE at time 0.003101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00233107 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03197908 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002368145 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.031936065 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05742805216 [Level 0 step 33] Advanced 4096 cells TIME= 0.003201 MASS = 5.308182457e+21 TIME= 0.003201 XMOM = 1.374389535e+12 TIME= 0.003201 YMOM = 1.099511628e+12 TIME= 0.003201 ZMOM = 0 TIME= 0.003201 ANG MOM X = 0 TIME= 0.003201 ANG MOM Y = 0 TIME= 0.003201 ANG MOM Z = -8.204010409e+18 TIME= 0.003201 RHO*e = 2.526693358e+38 TIME= 0.003201 RHO*K = 1.848594488e+34 TIME= 0.003201 RHO*E = 2.526878217e+38 TIME= 0.003201 CENTER OF MASS X-LOC = 50000000 TIME= 0.003201 CENTER OF MASS X-VEL = 2.589190454e-10 TIME= 0.003201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003201 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.003201 CENTER OF MASS Z-LOC = 0 TIME= 0.003201 CENTER OF MASS Z-VEL = 0 TIME= 0.003201 MAXIMUM TEMPERATURE = 466466875.5 TIME= 0.003201 MAXIMUM DENSITY = 998023.832 TIME= 0.003201 MAXIMUM T_S / T_E = 0.04419234358 [STEP 33] Coarse TimeStep time: 0.072202762 [STEP 33] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 33 TIME = 0.003201 DT = 0.0001 [Level 0 step 34] ADVANCE at time 0.003201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002612794 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032107963 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002165133 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032195918 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05735447178 [Level 0 step 34] Advanced 4096 cells TIME= 0.003301 MASS = 5.308182457e+21 TIME= 0.003301 XMOM = -8.246337208e+11 TIME= 0.003301 YMOM = -1.099511628e+12 TIME= 0.003301 ZMOM = 0 TIME= 0.003301 ANG MOM X = 0 TIME= 0.003301 ANG MOM Y = 0 TIME= 0.003301 ANG MOM Z = -9.594496794e+18 TIME= 0.003301 RHO*e = 2.526799898e+38 TIME= 0.003301 RHO*K = 1.96660698e+34 TIME= 0.003301 RHO*E = 2.526996559e+38 TIME= 0.003301 CENTER OF MASS X-LOC = 50000000 TIME= 0.003301 CENTER OF MASS X-VEL = -1.553514272e-10 TIME= 0.003301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003301 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.003301 CENTER OF MASS Z-LOC = 0 TIME= 0.003301 CENTER OF MASS Z-VEL = 0 TIME= 0.003301 MAXIMUM TEMPERATURE = 467042069.7 TIME= 0.003301 MAXIMUM DENSITY = 997835.333 TIME= 0.003301 MAXIMUM T_S / T_E = 0.04445242155 [STEP 34] Coarse TimeStep time: 0.072270312 [STEP 34] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 34 TIME = 0.003301 DT = 0.0001 [Level 0 step 35] ADVANCE at time 0.003301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002372279 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032228628 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002392938 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032259339 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05707880752 [Level 0 step 35] Advanced 4096 cells TIME= 0.003401 MASS = 5.308182457e+21 TIME= 0.003401 XMOM = -1.511828488e+12 TIME= 0.003401 YMOM = 0 TIME= 0.003401 ZMOM = 0 TIME= 0.003401 ANG MOM X = 0 TIME= 0.003401 ANG MOM Y = 0 TIME= 0.003401 ANG MOM Z = -1.060879187e+19 TIME= 0.003401 RHO*e = 2.526906477e+38 TIME= 0.003401 RHO*K = 2.08830377e+34 TIME= 0.003401 RHO*E = 2.527115307e+38 TIME= 0.003401 CENTER OF MASS X-LOC = 50000000 TIME= 0.003401 CENTER OF MASS X-VEL = -2.848109499e-10 TIME= 0.003401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003401 CENTER OF MASS Y-VEL = 0 TIME= 0.003401 CENTER OF MASS Z-LOC = 0 TIME= 0.003401 CENTER OF MASS Z-VEL = 0 TIME= 0.003401 MAXIMUM TEMPERATURE = 467619711.1 TIME= 0.003401 MAXIMUM DENSITY = 997641.6103 TIME= 0.003401 MAXIMUM T_S / T_E = 0.0447137712 [STEP 35] Coarse TimeStep time: 0.07284613 [STEP 35] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 35 TIME = 0.003401 DT = 0.0001 [Level 0 step 36] ADVANCE at time 0.003401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002496188 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03226998 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002944922 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03219181 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05640940037 [Level 0 step 36] Advanced 4096 cells TIME= 0.003501 MASS = 5.308182457e+21 TIME= 0.003501 XMOM = 2.748779069e+11 TIME= 0.003501 YMOM = 0 TIME= 0.003501 ZMOM = 0 TIME= 0.003501 ANG MOM X = 0 TIME= 0.003501 ANG MOM Y = 0 TIME= 0.003501 ANG MOM Z = -1.183560056e+19 TIME= 0.003501 RHO*e = 2.527013094e+38 TIME= 0.003501 RHO*K = 2.21368676e+34 TIME= 0.003501 RHO*E = 2.527234463e+38 TIME= 0.003501 CENTER OF MASS X-LOC = 50000000 TIME= 0.003501 CENTER OF MASS X-VEL = 5.178380908e-11 TIME= 0.003501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003501 CENTER OF MASS Y-VEL = 0 TIME= 0.003501 CENTER OF MASS Z-LOC = 0 TIME= 0.003501 CENTER OF MASS Z-VEL = 0 TIME= 0.003501 MAXIMUM TEMPERATURE = 468199802.2 TIME= 0.003501 MAXIMUM DENSITY = 997442.6129 TIME= 0.003501 MAXIMUM T_S / T_E = 0.04497638447 [STEP 36] Coarse TimeStep time: 0.073490677 [STEP 36] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 36 TIME = 0.003501 DT = 0.0001 [Level 0 step 37] ADVANCE at time 0.003501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002221109 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032456756 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002258359 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032084113 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05731073009 [Level 0 step 37] Advanced 4096 cells TIME= 0.003601 MASS = 5.308182457e+21 TIME= 0.003601 XMOM = 9.620726743e+11 TIME= 0.003601 YMOM = -2.748779069e+11 TIME= 0.003601 ZMOM = 0 TIME= 0.003601 ANG MOM X = 0 TIME= 0.003601 ANG MOM Y = 0 TIME= 0.003601 ANG MOM Z = -1.268481056e+19 TIME= 0.003601 RHO*e = 2.527119751e+38 TIME= 0.003601 RHO*K = 2.342757731e+34 TIME= 0.003601 RHO*E = 2.527354026e+38 TIME= 0.003601 CENTER OF MASS X-LOC = 50000000 TIME= 0.003601 CENTER OF MASS X-VEL = 1.812433318e-10 TIME= 0.003601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003601 CENTER OF MASS Y-VEL = -5.178380908e-11 TIME= 0.003601 CENTER OF MASS Z-LOC = 0 TIME= 0.003601 CENTER OF MASS Z-VEL = 0 TIME= 0.003601 MAXIMUM TEMPERATURE = 468782345.2 TIME= 0.003601 MAXIMUM DENSITY = 997238.2905 TIME= 0.003601 MAXIMUM T_S / T_E = 0.04524025299 [STEP 37] Coarse TimeStep time: 0.072358421 [STEP 37] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 37 TIME = 0.003601 DT = 0.0001 [Level 0 step 38] ADVANCE at time 0.003601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002437246 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032114345 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002210414 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032050665 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05742405395 [Level 0 step 38] Advanced 4096 cells TIME= 0.003701 MASS = 5.308182457e+21 TIME= 0.003701 XMOM = 2.748779069e+11 TIME= 0.003701 YMOM = 5.497558139e+11 TIME= 0.003701 ZMOM = 0 TIME= 0.003701 ANG MOM X = 0 TIME= 0.003701 ANG MOM Y = 0 TIME= 0.003701 ANG MOM Z = -1.366518791e+19 TIME= 0.003701 RHO*e = 2.527226446e+38 TIME= 0.003701 RHO*K = 2.475518346e+34 TIME= 0.003701 RHO*E = 2.527473998e+38 TIME= 0.003701 CENTER OF MASS X-LOC = 50000000 TIME= 0.003701 CENTER OF MASS X-VEL = 5.178380908e-11 TIME= 0.003701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003701 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.003701 CENTER OF MASS Z-LOC = 0 TIME= 0.003701 CENTER OF MASS Z-VEL = 0 TIME= 0.003701 MAXIMUM TEMPERATURE = 469367342.4 TIME= 0.003701 MAXIMUM DENSITY = 997028.5928 TIME= 0.003701 MAXIMUM T_S / T_E = 0.04550536806 [STEP 38] Coarse TimeStep time: 0.072169692 [STEP 38] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 38 TIME = 0.003701 DT = 0.0001 [Level 0 step 39] ADVANCE at time 0.003701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002389941 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032266682 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002241262 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032581416 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05697983504 [Level 0 step 39] Advanced 4096 cells TIME= 0.003801 MASS = 5.308182457e+21 TIME= 0.003801 XMOM = -8.246337208e+11 TIME= 0.003801 YMOM = 0 TIME= 0.003801 ZMOM = 0 TIME= 0.003801 ANG MOM X = 0 TIME= 0.003801 ANG MOM Y = 0 TIME= 0.003801 ANG MOM Z = -1.46123512e+19 TIME= 0.003801 RHO*e = 2.527333182e+38 TIME= 0.003801 RHO*K = 2.611970146e+34 TIME= 0.003801 RHO*E = 2.527594379e+38 TIME= 0.003801 CENTER OF MASS X-LOC = 50000000 TIME= 0.003801 CENTER OF MASS X-VEL = -1.553514272e-10 TIME= 0.003801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003801 CENTER OF MASS Y-VEL = 0 TIME= 0.003801 CENTER OF MASS Z-LOC = 0 TIME= 0.003801 CENTER OF MASS Z-VEL = 0 TIME= 0.003801 MAXIMUM TEMPERATURE = 469954795.8 TIME= 0.003801 MAXIMUM DENSITY = 996813.47 TIME= 0.003801 MAXIMUM T_S / T_E = 0.04577172061 [STEP 39] Coarse TimeStep time: 0.072792253 [STEP 39] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 39 TIME = 0.003801 DT = 0.0001 [Level 0 step 40] ADVANCE at time 0.003801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002384912 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032277512 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002207542 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032276491 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05718945203 [Level 0 step 40] Advanced 4096 cells TIME= 0.003901 MASS = 5.308182457e+21 TIME= 0.003901 XMOM = 8.246337208e+11 TIME= 0.003901 YMOM = 5.497558139e+11 TIME= 0.003901 ZMOM = 0 TIME= 0.003901 ANG MOM X = 0 TIME= 0.003901 ANG MOM Y = 0 TIME= 0.003901 ANG MOM Z = -1.56747785e+19 TIME= 0.003901 RHO*e = 2.527439958e+38 TIME= 0.003901 RHO*K = 2.752114552e+34 TIME= 0.003901 RHO*E = 2.527715169e+38 TIME= 0.003901 CENTER OF MASS X-LOC = 50000000 TIME= 0.003901 CENTER OF MASS X-VEL = 1.553514272e-10 TIME= 0.003901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003901 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.003901 CENTER OF MASS Z-LOC = 0 TIME= 0.003901 CENTER OF MASS Z-VEL = 0 TIME= 0.003901 MAXIMUM TEMPERATURE = 470544707.3 TIME= 0.003901 MAXIMUM DENSITY = 996592.8727 TIME= 0.003901 MAXIMUM T_S / T_E = 0.04603930127 [STEP 40] Coarse TimeStep time: 0.072525981 [STEP 40] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 40 TIME = 0.003901 DT = 0.0001 [Level 0 step 41] ADVANCE at time 0.003901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002346758 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032438241 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002314565 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032302035 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05701569258 [Level 0 step 41] Advanced 4096 cells TIME= 0.004001 MASS = 5.308182457e+21 TIME= 0.004001 XMOM = -5.497558139e+11 TIME= 0.004001 YMOM = 0 TIME= 0.004001 ZMOM = 0 TIME= 0.004001 ANG MOM X = 0 TIME= 0.004001 ANG MOM Y = 0 TIME= 0.004001 ANG MOM Z = -1.647993767e+19 TIME= 0.004001 RHO*e = 2.527546774e+38 TIME= 0.004001 RHO*K = 2.895952866e+34 TIME= 0.004001 RHO*E = 2.527836369e+38 TIME= 0.004001 CENTER OF MASS X-LOC = 50000000 TIME= 0.004001 CENTER OF MASS X-VEL = -1.035676182e-10 TIME= 0.004001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004001 CENTER OF MASS Y-VEL = 0 TIME= 0.004001 CENTER OF MASS Z-LOC = 0 TIME= 0.004001 CENTER OF MASS Z-VEL = 0 TIME= 0.004001 MAXIMUM TEMPERATURE = 471137078.7 TIME= 0.004001 MAXIMUM DENSITY = 996366.7518 TIME= 0.004001 MAXIMUM T_S / T_E = 0.04630810029 [STEP 41] Coarse TimeStep time: 0.072683747 [STEP 41] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 41 TIME = 0.004001 DT = 0.0001 [Level 0 step 42] ADVANCE at time 0.004001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002349961 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032476533 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002195732 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032655656 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05676135873 [Level 0 step 42] Advanced 4096 cells TIME= 0.004101 MASS = 5.308182457e+21 TIME= 0.004101 XMOM = 2.748779069e+11 TIME= 0.004101 YMOM = -5.497558139e+11 TIME= 0.004101 ZMOM = 0 TIME= 0.004101 ANG MOM X = 0 TIME= 0.004101 ANG MOM Y = 0 TIME= 0.004101 ANG MOM Z = -1.73997979e+19 TIME= 0.004101 RHO*e = 2.52765363e+38 TIME= 0.004101 RHO*K = 3.043486267e+34 TIME= 0.004101 RHO*E = 2.527957979e+38 TIME= 0.004101 CENTER OF MASS X-LOC = 50000000 TIME= 0.004101 CENTER OF MASS X-VEL = 5.178380908e-11 TIME= 0.004101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004101 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.004101 CENTER OF MASS Z-LOC = 0 TIME= 0.004101 CENTER OF MASS Z-VEL = 0 TIME= 0.004101 MAXIMUM TEMPERATURE = 471731911.7 TIME= 0.004101 MAXIMUM DENSITY = 996135.0588 TIME= 0.004101 MAXIMUM T_S / T_E = 0.04657810757 [STEP 42] Coarse TimeStep time: 0.073044146 [STEP 42] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 42 TIME = 0.004101 DT = 0.0001 [Level 0 step 43] ADVANCE at time 0.004101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002354566 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032422518 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002117307 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032411528 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05701454261 [Level 0 step 43] Advanced 4096 cells TIME= 0.004201 MASS = 5.308182457e+21 TIME= 0.004201 XMOM = 2.748779069e+11 TIME= 0.004201 YMOM = 5.497558139e+11 TIME= 0.004201 ZMOM = 0 TIME= 0.004201 ANG MOM X = 0 TIME= 0.004201 ANG MOM Y = 0 TIME= 0.004201 ANG MOM Z = -1.820354969e+19 TIME= 0.004201 RHO*e = 2.527760528e+38 TIME= 0.004201 RHO*K = 3.194715813e+34 TIME= 0.004201 RHO*E = 2.52808e+38 TIME= 0.004201 CENTER OF MASS X-LOC = 50000000 TIME= 0.004201 CENTER OF MASS X-VEL = 5.178380908e-11 TIME= 0.004201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004201 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.004201 CENTER OF MASS Z-LOC = 0 TIME= 0.004201 CENTER OF MASS Z-VEL = 0 TIME= 0.004201 MAXIMUM TEMPERATURE = 472329207.7 TIME= 0.004201 MAXIMUM DENSITY = 995897.7453 TIME= 0.004201 MAXIMUM T_S / T_E = 0.04684931268 [STEP 43] Coarse TimeStep time: 0.07275378 [STEP 43] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 43 TIME = 0.004201 DT = 0.0001 [Level 0 step 44] ADVANCE at time 0.004201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002343766 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032254106 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002271897 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032457335 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05702904013 [Level 0 step 44] Advanced 4096 cells TIME= 0.004301 MASS = 5.308182457e+21 TIME= 0.004301 XMOM = 5.497558139e+11 TIME= 0.004301 YMOM = 0 TIME= 0.004301 ZMOM = 0 TIME= 0.004301 ANG MOM X = 0 TIME= 0.004301 ANG MOM Y = 0 TIME= 0.004301 ANG MOM Z = -1.927484346e+19 TIME= 0.004301 RHO*e = 2.527867468e+38 TIME= 0.004301 RHO*K = 3.349642441e+34 TIME= 0.004301 RHO*E = 2.528202432e+38 TIME= 0.004301 CENTER OF MASS X-LOC = 50000000 TIME= 0.004301 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.004301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004301 CENTER OF MASS Y-VEL = 0 TIME= 0.004301 CENTER OF MASS Z-LOC = 0 TIME= 0.004301 CENTER OF MASS Z-VEL = 0 TIME= 0.004301 MAXIMUM TEMPERATURE = 472928968.2 TIME= 0.004301 MAXIMUM DENSITY = 995654.7635 TIME= 0.004301 MAXIMUM T_S / T_E = 0.04712170479 [STEP 44] Coarse TimeStep time: 0.072702771 [STEP 44] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 44 TIME = 0.004301 DT = 0.0001 [Level 0 step 45] ADVANCE at time 0.004301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002342323 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032743821 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002263254 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032542168 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05667222938 [Level 0 step 45] Advanced 4096 cells TIME= 0.004401 MASS = 5.308182457e+21 TIME= 0.004401 XMOM = 5.497558139e+11 TIME= 0.004401 YMOM = 1.099511628e+12 TIME= 0.004401 ZMOM = 0 TIME= 0.004401 ANG MOM X = 0 TIME= 0.004401 ANG MOM Y = 0 TIME= 0.004401 ANG MOM Z = -2.095130842e+19 TIME= 0.004401 RHO*e = 2.527974449e+38 TIME= 0.004401 RHO*K = 3.508266966e+34 TIME= 0.004401 RHO*E = 2.528325276e+38 TIME= 0.004401 CENTER OF MASS X-LOC = 50000000 TIME= 0.004401 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.004401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004401 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.004401 CENTER OF MASS Z-LOC = 0 TIME= 0.004401 CENTER OF MASS Z-VEL = 0 TIME= 0.004401 MAXIMUM TEMPERATURE = 473531194.2 TIME= 0.004401 MAXIMUM DENSITY = 995406.0661 TIME= 0.004401 MAXIMUM T_S / T_E = 0.04739527274 [STEP 45] Coarse TimeStep time: 0.073122349 [STEP 45] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 45 TIME = 0.004401 DT = 0.0001 [Level 0 step 46] ADVANCE at time 0.004401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002294933 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032468682 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002184734 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03399039 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05578806029 [Level 0 step 46] Advanced 4096 cells TIME= 0.004501 MASS = 5.308182457e+21 TIME= 0.004501 XMOM = 5.497558139e+11 TIME= 0.004501 YMOM = 2.748779069e+12 TIME= 0.004501 ZMOM = 0 TIME= 0.004501 ANG MOM X = 0 TIME= 0.004501 ANG MOM Y = 0 TIME= 0.004501 ANG MOM Z = -2.26702761e+19 TIME= 0.004501 RHO*e = 2.528081473e+38 TIME= 0.004501 RHO*K = 3.670590082e+34 TIME= 0.004501 RHO*E = 2.528448532e+38 TIME= 0.004501 CENTER OF MASS X-LOC = 50000000 TIME= 0.004501 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.004501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004501 CENTER OF MASS Y-VEL = 5.178380908e-10 TIME= 0.004501 CENTER OF MASS Z-LOC = 0 TIME= 0.004501 CENTER OF MASS Z-VEL = 0 TIME= 0.004501 MAXIMUM TEMPERATURE = 474135886.8 TIME= 0.004501 MAXIMUM DENSITY = 995151.6061 TIME= 0.004501 MAXIMUM T_S / T_E = 0.047670005 [STEP 46] Coarse TimeStep time: 0.074279511 [STEP 46] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 46 TIME = 0.004501 DT = 0.0001 [Level 0 step 47] ADVANCE at time 0.004501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002380316 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033619742 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002301176 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03483127 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05414147665 [Level 0 step 47] Advanced 4096 cells TIME= 0.004601 MASS = 5.308182457e+21 TIME= 0.004601 XMOM = 1.649267442e+12 TIME= 0.004601 YMOM = -5.497558139e+11 TIME= 0.004601 ZMOM = 0 TIME= 0.004601 ANG MOM X = 0 TIME= 0.004601 ANG MOM Y = 0 TIME= 0.004601 ANG MOM Z = -2.411086503e+19 TIME= 0.004601 RHO*e = 2.528188539e+38 TIME= 0.004601 RHO*K = 3.836612359e+34 TIME= 0.004601 RHO*E = 2.528572201e+38 TIME= 0.004601 CENTER OF MASS X-LOC = 50000000 TIME= 0.004601 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.004601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004601 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.004601 CENTER OF MASS Z-LOC = 0 TIME= 0.004601 CENTER OF MASS Z-VEL = 0 TIME= 0.004601 MAXIMUM TEMPERATURE = 474743046.9 TIME= 0.004601 MAXIMUM DENSITY = 994891.3371 TIME= 0.004601 MAXIMUM T_S / T_E = 0.04794588964 [STEP 47] Coarse TimeStep time: 0.076563057 [STEP 47] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 47 TIME = 0.004601 DT = 0.0001 [Level 0 step 48] ADVANCE at time 0.004601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002592931 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034700968 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002324787 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033795445 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05393859318 [Level 0 step 48] Advanced 4096 cells TIME= 0.004701 MASS = 5.308182457e+21 TIME= 0.004701 XMOM = 8.246337208e+11 TIME= 0.004701 YMOM = -1.099511628e+12 TIME= 0.004701 ZMOM = 0 TIME= 0.004701 ANG MOM X = 0 TIME= 0.004701 ANG MOM Y = 0 TIME= 0.004701 ANG MOM Z = -2.553231366e+19 TIME= 0.004701 RHO*e = 2.528295649e+38 TIME= 0.004701 RHO*K = 4.006334246e+34 TIME= 0.004701 RHO*E = 2.528696282e+38 TIME= 0.004701 CENTER OF MASS X-LOC = 50000000 TIME= 0.004701 CENTER OF MASS X-VEL = 1.553514272e-10 TIME= 0.004701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004701 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.004701 CENTER OF MASS Z-LOC = 0 TIME= 0.004701 CENTER OF MASS Z-VEL = 0 TIME= 0.004701 MAXIMUM TEMPERATURE = 475352675.3 TIME= 0.004701 MAXIMUM DENSITY = 994625.2129 TIME= 0.004701 MAXIMUM T_S / T_E = 0.04822291439 [STEP 48] Coarse TimeStep time: 0.076821355 [STEP 48] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 48 TIME = 0.004701 DT = 0.0001 [Level 0 step 49] ADVANCE at time 0.004701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002396814 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033264317 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002467383 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03421903 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05475527507 [Level 0 step 49] Advanced 4096 cells TIME= 0.004801 MASS = 5.308182457e+21 TIME= 0.004801 XMOM = -5.497558139e+11 TIME= 0.004801 YMOM = -1.099511628e+12 TIME= 0.004801 ZMOM = 0 TIME= 0.004801 ANG MOM X = 0 TIME= 0.004801 ANG MOM Y = 0 TIME= 0.004801 ANG MOM Z = -2.671479004e+19 TIME= 0.004801 RHO*e = 2.528402801e+38 TIME= 0.004801 RHO*K = 4.179756071e+34 TIME= 0.004801 RHO*E = 2.528820777e+38 TIME= 0.004801 CENTER OF MASS X-LOC = 50000000 TIME= 0.004801 CENTER OF MASS X-VEL = -1.035676182e-10 TIME= 0.004801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004801 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.004801 CENTER OF MASS Z-LOC = 0 TIME= 0.004801 CENTER OF MASS Z-VEL = 0 TIME= 0.004801 MAXIMUM TEMPERATURE = 475964772.3 TIME= 0.004801 MAXIMUM DENSITY = 994353.188 TIME= 0.004801 MAXIMUM T_S / T_E = 0.04850106658 [STEP 49] Coarse TimeStep time: 0.075714753 [STEP 49] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 49 TIME = 0.004801 DT = 0.0001 [Level 0 step 50] ADVANCE at time 0.004801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002591744 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033540773 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002311946 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032708861 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05557281654 [Level 0 step 50] Advanced 4096 cells TIME= 0.004901 MASS = 5.308182457e+21 TIME= 0.004901 XMOM = -1.099511628e+12 TIME= 0.004901 YMOM = 1.099511628e+12 TIME= 0.004901 ZMOM = 0 TIME= 0.004901 ANG MOM X = 0 TIME= 0.004901 ANG MOM Y = 0 TIME= 0.004901 ANG MOM Z = -2.8149468e+19 TIME= 0.004901 RHO*e = 2.528509997e+38 TIME= 0.004901 RHO*K = 4.356878029e+34 TIME= 0.004901 RHO*E = 2.528945685e+38 TIME= 0.004901 CENTER OF MASS X-LOC = 50000000 TIME= 0.004901 CENTER OF MASS X-VEL = -2.071352363e-10 TIME= 0.004901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004901 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.004901 CENTER OF MASS Z-LOC = 0 TIME= 0.004901 CENTER OF MASS Z-VEL = 0 TIME= 0.004901 MAXIMUM TEMPERATURE = 476579338.4 TIME= 0.004901 MAXIMUM DENSITY = 994075.2173 TIME= 0.004901 MAXIMUM T_S / T_E = 0.04878033316 [STEP 50] Coarse TimeStep time: 0.074599462 [STEP 50] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 50 TIME = 0.004901 DT = 0.0001 [Level 0 step 51] ADVANCE at time 0.004901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002473772 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032518662 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002275967 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03251886 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05671655956 [Level 0 step 51] Advanced 4096 cells TIME= 0.005001 MASS = 5.308182457e+21 TIME= 0.005001 XMOM = -1.649267442e+12 TIME= 0.005001 YMOM = -1.099511628e+12 TIME= 0.005001 ZMOM = 0 TIME= 0.005001 ANG MOM X = 0 TIME= 0.005001 ANG MOM Y = 0 TIME= 0.005001 ANG MOM Z = -2.918782918e+19 TIME= 0.005001 RHO*e = 2.528617237e+38 TIME= 0.005001 RHO*K = 4.5377002e+34 TIME= 0.005001 RHO*E = 2.529071007e+38 TIME= 0.005001 CENTER OF MASS X-LOC = 50000000 TIME= 0.005001 CENTER OF MASS X-VEL = -3.107028545e-10 TIME= 0.005001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005001 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.005001 CENTER OF MASS Z-LOC = 0 TIME= 0.005001 CENTER OF MASS Z-VEL = 0 TIME= 0.005001 MAXIMUM TEMPERATURE = 477196373.8 TIME= 0.005001 MAXIMUM DENSITY = 993791.2562 TIME= 0.005001 MAXIMUM T_S / T_E = 0.04906070069 [STEP 51] Coarse TimeStep time: 0.073127112 [STEP 51] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 51 TIME = 0.005001 DT = 0.0001 [Level 0 step 52] ADVANCE at time 0.005001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002401323 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032585874 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002265945 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032347861 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05685098271 [Level 0 step 52] Advanced 4096 cells TIME= 0.005101 MASS = 5.308182457e+21 TIME= 0.005101 XMOM = 5.497558139e+11 TIME= 0.005101 YMOM = 5.497558139e+11 TIME= 0.005101 ZMOM = 0 TIME= 0.005101 ANG MOM X = 0 TIME= 0.005101 ANG MOM Y = 0 TIME= 0.005101 ANG MOM Z = -3.095380319e+19 TIME= 0.005101 RHO*e = 2.528724522e+38 TIME= 0.005101 RHO*K = 4.722222539e+34 TIME= 0.005101 RHO*E = 2.529196744e+38 TIME= 0.005101 CENTER OF MASS X-LOC = 50000000 TIME= 0.005101 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.005101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005101 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.005101 CENTER OF MASS Z-LOC = 0 TIME= 0.005101 CENTER OF MASS Z-VEL = 0 TIME= 0.005101 MAXIMUM TEMPERATURE = 477815878.4 TIME= 0.005101 MAXIMUM DENSITY = 993501.2608 TIME= 0.005101 MAXIMUM T_S / T_E = 0.04934215536 [STEP 52] Coarse TimeStep time: 0.073004303 [STEP 52] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 52 TIME = 0.005101 DT = 0.0001 [Level 0 step 53] ADVANCE at time 0.005101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002334579 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032633557 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002300354 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032724549 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05648998174 [Level 0 step 53] Advanced 4096 cells TIME= 0.005201 MASS = 5.308182457e+21 TIME= 0.005201 XMOM = 1.374389535e+12 TIME= 0.005201 YMOM = 2.199023256e+12 TIME= 0.005201 ZMOM = 0 TIME= 0.005201 ANG MOM X = 0 TIME= 0.005201 ANG MOM Y = 0 TIME= 0.005201 ANG MOM Z = -3.102754963e+19 TIME= 0.005201 RHO*e = 2.528831851e+38 TIME= 0.005201 RHO*K = 4.910444881e+34 TIME= 0.005201 RHO*E = 2.529322896e+38 TIME= 0.005201 CENTER OF MASS X-LOC = 50000000 TIME= 0.005201 CENTER OF MASS X-VEL = 2.589190454e-10 TIME= 0.005201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005201 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.005201 CENTER OF MASS Z-LOC = 0 TIME= 0.005201 CENTER OF MASS Z-VEL = 0 TIME= 0.005201 MAXIMUM TEMPERATURE = 478437852.2 TIME= 0.005201 MAXIMUM DENSITY = 993205.1872 TIME= 0.005201 MAXIMUM T_S / T_E = 0.04962468294 [STEP 53] Coarse TimeStep time: 0.073427904 [STEP 53] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 53 TIME = 0.005201 DT = 0.0001 [Level 0 step 54] ADVANCE at time 0.005201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002400615 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03245415 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002239199 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032465816 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05676113691 [Level 0 step 54] Advanced 4096 cells TIME= 0.005301 MASS = 5.308182457e+21 TIME= 0.005301 XMOM = -1.649267442e+12 TIME= 0.005301 YMOM = 2.199023256e+12 TIME= 0.005301 ZMOM = 0 TIME= 0.005301 ANG MOM X = 0 TIME= 0.005301 ANG MOM Y = 0 TIME= 0.005301 ANG MOM Z = -3.137123058e+19 TIME= 0.005301 RHO*e = 2.528939226e+38 TIME= 0.005301 RHO*K = 5.102366934e+34 TIME= 0.005301 RHO*E = 2.529449462e+38 TIME= 0.005301 CENTER OF MASS X-LOC = 50000000 TIME= 0.005301 CENTER OF MASS X-VEL = -3.107028545e-10 TIME= 0.005301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005301 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.005301 CENTER OF MASS Z-LOC = 0 TIME= 0.005301 CENTER OF MASS Z-VEL = 0 TIME= 0.005301 MAXIMUM TEMPERATURE = 479062294.7 TIME= 0.005301 MAXIMUM DENSITY = 992902.9927 TIME= 0.005301 MAXIMUM T_S / T_E = 0.04990826883 [STEP 54] Coarse TimeStep time: 0.073047672 [STEP 54] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 54 TIME = 0.005301 DT = 0.0001 [Level 0 step 55] ADVANCE at time 0.005301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002384626 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032584622 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002176873 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032773356 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05656777563 [Level 0 step 55] Advanced 4096 cells TIME= 0.005401 MASS = 5.308182457e+21 TIME= 0.005401 XMOM = -2.748779069e+11 TIME= 0.005401 YMOM = 2.748779069e+12 TIME= 0.005401 ZMOM = 0 TIME= 0.005401 ANG MOM X = 0 TIME= 0.005401 ANG MOM Y = 0 TIME= 0.005401 ANG MOM Z = -3.172560758e+19 TIME= 0.005401 RHO*e = 2.529046646e+38 TIME= 0.005401 RHO*K = 5.297988286e+34 TIME= 0.005401 RHO*E = 2.529576444e+38 TIME= 0.005401 CENTER OF MASS X-LOC = 50000000 TIME= 0.005401 CENTER OF MASS X-VEL = -5.178380908e-11 TIME= 0.005401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005401 CENTER OF MASS Y-VEL = 5.178380908e-10 TIME= 0.005401 CENTER OF MASS Z-LOC = 0 TIME= 0.005401 CENTER OF MASS Z-VEL = 0 TIME= 0.005401 MAXIMUM TEMPERATURE = 479689205.4 TIME= 0.005401 MAXIMUM DENSITY = 992594.6345 TIME= 0.005401 MAXIMUM T_S / T_E = 0.05019289799 [STEP 55] Coarse TimeStep time: 0.073284075 [STEP 55] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 55 TIME = 0.005401 DT = 0.0001 [Level 0 step 56] ADVANCE at time 0.005401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002457795 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033312545 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00232498 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032428853 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05608156516 [Level 0 step 56] Advanced 4096 cells TIME= 0.005501 MASS = 5.308182457e+21 TIME= 0.005501 XMOM = -2.199023256e+12 TIME= 0.005501 YMOM = -5.497558139e+11 TIME= 0.005501 ZMOM = 0 TIME= 0.005501 ANG MOM X = 0 TIME= 0.005501 ANG MOM Y = 0 TIME= 0.005501 ANG MOM Z = -3.152350854e+19 TIME= 0.005501 RHO*e = 2.529154111e+38 TIME= 0.005501 RHO*K = 5.4973084e+34 TIME= 0.005501 RHO*E = 2.529703842e+38 TIME= 0.005501 CENTER OF MASS X-LOC = 50000000 TIME= 0.005501 CENTER OF MASS X-VEL = -4.142704727e-10 TIME= 0.005501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005501 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.005501 CENTER OF MASS Z-LOC = 0 TIME= 0.005501 CENTER OF MASS Z-VEL = 0 TIME= 0.005501 MAXIMUM TEMPERATURE = 480318583.5 TIME= 0.005501 MAXIMUM DENSITY = 992280.0708 TIME= 0.005501 MAXIMUM T_S / T_E = 0.05047855502 [STEP 56] Coarse TimeStep time: 0.073914003 [STEP 56] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 56 TIME = 0.005501 DT = 0.0001 [Level 0 step 57] ADVANCE at time 0.005501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002519674 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032478523 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002346743 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032688511 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05647701379 [Level 0 step 57] Advanced 4096 cells TIME= 0.005601 MASS = 5.308182457e+21 TIME= 0.005601 XMOM = -8.246337208e+11 TIME= 0.005601 YMOM = -5.497558139e+11 TIME= 0.005601 ZMOM = 0 TIME= 0.005601 ANG MOM X = 0 TIME= 0.005601 ANG MOM Y = 0 TIME= 0.005601 ANG MOM Z = -3.153898967e+19 TIME= 0.005601 RHO*e = 2.529261623e+38 TIME= 0.005601 RHO*K = 5.700326614e+34 TIME= 0.005601 RHO*E = 2.529831656e+38 TIME= 0.005601 CENTER OF MASS X-LOC = 50000000 TIME= 0.005601 CENTER OF MASS X-VEL = -1.553514272e-10 TIME= 0.005601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005601 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.005601 CENTER OF MASS Z-LOC = 0 TIME= 0.005601 CENTER OF MASS Z-VEL = 0 TIME= 0.005601 MAXIMUM TEMPERATURE = 480950428.1 TIME= 0.005601 MAXIMUM DENSITY = 991959.26 TIME= 0.005601 MAXIMUM T_S / T_E = 0.05076522408 [STEP 57] Coarse TimeStep time: 0.073399475 [STEP 57] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 57 TIME = 0.005601 DT = 0.0001 [Level 0 step 58] ADVANCE at time 0.005601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002416865 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032882734 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002349138 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032673395 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05624934323 [Level 0 step 58] Advanced 4096 cells TIME= 0.005701 MASS = 5.308182457e+21 TIME= 0.005701 XMOM = -3.57341279e+12 TIME= 0.005701 YMOM = 3.298534883e+12 TIME= 0.005701 ZMOM = 0 TIME= 0.005701 ANG MOM X = 0 TIME= 0.005701 ANG MOM Y = 0 TIME= 0.005701 ANG MOM Z = -3.115449485e+19 TIME= 0.005701 RHO*e = 2.529369181e+38 TIME= 0.005701 RHO*K = 5.907042143e+34 TIME= 0.005701 RHO*E = 2.529959886e+38 TIME= 0.005701 CENTER OF MASS X-LOC = 50000000 TIME= 0.005701 CENTER OF MASS X-VEL = -6.731895181e-10 TIME= 0.005701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005701 CENTER OF MASS Y-VEL = 6.21405709e-10 TIME= 0.005701 CENTER OF MASS Z-LOC = 0 TIME= 0.005701 CENTER OF MASS Z-VEL = 0 TIME= 0.005701 MAXIMUM TEMPERATURE = 481584738.1 TIME= 0.005701 MAXIMUM DENSITY = 991632.1615 TIME= 0.005701 MAXIMUM T_S / T_E = 0.05105288894 [STEP 58] Coarse TimeStep time: 0.073687586 [STEP 58] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 58 TIME = 0.005701 DT = 0.0001 [Level 0 step 59] ADVANCE at time 0.005701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002272907 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032574734 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002281573 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03263048 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05673866461 [Level 0 step 59] Advanced 4096 cells TIME= 0.005801 MASS = 5.308182457e+21 TIME= 0.005801 XMOM = -4.672924418e+12 TIME= 0.005801 YMOM = -2.199023256e+12 TIME= 0.005801 ZMOM = 0 TIME= 0.005801 ANG MOM X = 0 TIME= 0.005801 ANG MOM Y = 0 TIME= 0.005801 ANG MOM Z = -3.074213401e+19 TIME= 0.005801 RHO*e = 2.529476787e+38 TIME= 0.005801 RHO*K = 6.117454079e+34 TIME= 0.005801 RHO*E = 2.530088532e+38 TIME= 0.005801 CENTER OF MASS X-LOC = 50000000 TIME= 0.005801 CENTER OF MASS X-VEL = -8.803247544e-10 TIME= 0.005801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005801 CENTER OF MASS Y-VEL = -4.142704727e-10 TIME= 0.005801 CENTER OF MASS Z-LOC = 0 TIME= 0.005801 CENTER OF MASS Z-VEL = 0 TIME= 0.005801 MAXIMUM TEMPERATURE = 482221512 TIME= 0.005801 MAXIMUM DENSITY = 991298.7349 TIME= 0.005801 MAXIMUM T_S / T_E = 0.05134153295 [STEP 59] Coarse TimeStep time: 0.073082038 [STEP 59] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 59 TIME = 0.005801 DT = 0.0001 [Level 0 step 60] ADVANCE at time 0.005801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002511855 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032753767 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002327345 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032832467 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05617883523 [Level 0 step 60] Advanced 4096 cells TIME= 0.005901 MASS = 5.308182457e+21 TIME= 0.005901 XMOM = -1.649267442e+12 TIME= 0.005901 YMOM = -2.199023256e+12 TIME= 0.005901 ZMOM = 0 TIME= 0.005901 ANG MOM X = 0 TIME= 0.005901 ANG MOM Y = 0 TIME= 0.005901 ANG MOM Z = -3.068133541e+19 TIME= 0.005901 RHO*e = 2.529584439e+38 TIME= 0.005901 RHO*K = 6.331561388e+34 TIME= 0.005901 RHO*E = 2.530217595e+38 TIME= 0.005901 CENTER OF MASS X-LOC = 50000000 TIME= 0.005901 CENTER OF MASS X-VEL = -3.107028545e-10 TIME= 0.005901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005901 CENTER OF MASS Y-VEL = -4.142704727e-10 TIME= 0.005901 CENTER OF MASS Z-LOC = 0 TIME= 0.005901 CENTER OF MASS Z-VEL = 0 TIME= 0.005901 MAXIMUM TEMPERATURE = 482860748.3 TIME= 0.005901 MAXIMUM DENSITY = 990958.9404 TIME= 0.005901 MAXIMUM T_S / T_E = 0.05163113905 [STEP 60] Coarse TimeStep time: 0.073763994 [STEP 60] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 60 TIME = 0.005901 DT = 0.0001 [Level 0 step 61] ADVANCE at time 0.005901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002413896 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032853434 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002343107 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03310213 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05606649695 [Level 0 step 61] Advanced 4096 cells TIME= 0.006001 MASS = 5.308182457e+21 TIME= 0.006001 XMOM = 3.023656976e+12 TIME= 0.006001 YMOM = 2.199023256e+12 TIME= 0.006001 ZMOM = 0 TIME= 0.006001 ANG MOM X = 0 TIME= 0.006001 ANG MOM Y = 0 TIME= 0.006001 ANG MOM Z = -3.023547905e+19 TIME= 0.006001 RHO*e = 2.529692139e+38 TIME= 0.006001 RHO*K = 6.549362912e+34 TIME= 0.006001 RHO*E = 2.530347075e+38 TIME= 0.006001 CENTER OF MASS X-LOC = 50000000 TIME= 0.006001 CENTER OF MASS X-VEL = 5.696218999e-10 TIME= 0.006001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006001 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.006001 CENTER OF MASS Z-LOC = 0 TIME= 0.006001 CENTER OF MASS Z-VEL = 0 TIME= 0.006001 MAXIMUM TEMPERATURE = 483502445.2 TIME= 0.006001 MAXIMUM DENSITY = 990612.7391 TIME= 0.006001 MAXIMUM T_S / T_E = 0.05192168974 [STEP 61] Coarse TimeStep time: 0.073906911 [STEP 61] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 61 TIME = 0.006001 DT = 0.0001 [Level 0 step 62] ADVANCE at time 0.006001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002558458 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033516395 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002414892 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033273565 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05519495942 [Level 0 step 62] Advanced 4096 cells TIME= 0.006101 MASS = 5.308182457e+21 TIME= 0.006101 XMOM = 1.649267442e+12 TIME= 0.006101 YMOM = 0 TIME= 0.006101 ZMOM = 0 TIME= 0.006101 ANG MOM X = 0 TIME= 0.006101 ANG MOM Y = 0 TIME= 0.006101 ANG MOM Z = -3.017214718e+19 TIME= 0.006101 RHO*e = 2.529799886e+38 TIME= 0.006101 RHO*K = 6.770857371e+34 TIME= 0.006101 RHO*E = 2.530476972e+38 TIME= 0.006101 CENTER OF MASS X-LOC = 50000000 TIME= 0.006101 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.006101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006101 CENTER OF MASS Y-VEL = 0 TIME= 0.006101 CENTER OF MASS Z-LOC = 0 TIME= 0.006101 CENTER OF MASS Z-VEL = 0 TIME= 0.006101 MAXIMUM TEMPERATURE = 484146600.7 TIME= 0.006101 MAXIMUM DENSITY = 990260.0923 TIME= 0.006101 MAXIMUM T_S / T_E = 0.05221316711 [STEP 62] Coarse TimeStep time: 0.075096579 [STEP 62] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 62 TIME = 0.006101 DT = 0.0001 [Level 0 step 63] ADVANCE at time 0.006101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002390623 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032656756 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002346036 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032729047 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05638030487 [Level 0 step 63] Advanced 4096 cells TIME= 0.006201 MASS = 5.308182457e+21 TIME= 0.006201 XMOM = 8.246337208e+11 TIME= 0.006201 YMOM = 1.649267442e+12 TIME= 0.006201 ZMOM = 0 TIME= 0.006201 ANG MOM X = 0 TIME= 0.006201 ANG MOM Y = 0 TIME= 0.006201 ANG MOM Z = -2.96308708e+19 TIME= 0.006201 RHO*e = 2.529907682e+38 TIME= 0.006201 RHO*K = 6.996043353e+34 TIME= 0.006201 RHO*E = 2.530607286e+38 TIME= 0.006201 CENTER OF MASS X-LOC = 50000000 TIME= 0.006201 CENTER OF MASS X-VEL = 1.553514272e-10 TIME= 0.006201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006201 CENTER OF MASS Y-VEL = 3.107028545e-10 TIME= 0.006201 CENTER OF MASS Z-LOC = 0 TIME= 0.006201 CENTER OF MASS Z-VEL = 0 TIME= 0.006201 MAXIMUM TEMPERATURE = 484793212.5 TIME= 0.006201 MAXIMUM DENSITY = 989900.9622 TIME= 0.006201 MAXIMUM T_S / T_E = 0.05250555284 [STEP 63] Coarse TimeStep time: 0.073543581 [STEP 63] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 63 TIME = 0.006201 DT = 0.0001 [Level 0 step 64] ADVANCE at time 0.006201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00236986 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03300721 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002368315 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032669346 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05623770006 [Level 0 step 64] Advanced 4096 cells TIME= 0.006301 MASS = 5.308182457e+21 TIME= 0.006301 XMOM = 5.497558139e+11 TIME= 0.006301 YMOM = 1.649267442e+12 TIME= 0.006301 ZMOM = 0 TIME= 0.006301 ANG MOM X = 0 TIME= 0.006301 ANG MOM Y = 0 TIME= 0.006301 ANG MOM Z = -2.911943077e+19 TIME= 0.006301 RHO*e = 2.530015526e+38 TIME= 0.006301 RHO*K = 7.224919318e+34 TIME= 0.006301 RHO*E = 2.530738018e+38 TIME= 0.006301 CENTER OF MASS X-LOC = 50000000 TIME= 0.006301 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.006301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006301 CENTER OF MASS Y-VEL = 3.107028545e-10 TIME= 0.006301 CENTER OF MASS Z-LOC = 0 TIME= 0.006301 CENTER OF MASS Z-VEL = 0 TIME= 0.006301 MAXIMUM TEMPERATURE = 485442278.2 TIME= 0.006301 MAXIMUM DENSITY = 989535.3116 TIME= 0.006301 MAXIMUM T_S / T_E = 0.05279882817 [STEP 64] Coarse TimeStep time: 0.07373927 [STEP 64] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 64 TIME = 0.006301 DT = 0.0001 [Level 0 step 65] ADVANCE at time 0.006301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002590452 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032610756 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002285212 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032703489 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05635565481 [Level 0 step 65] Advanced 4096 cells TIME= 0.006401 MASS = 5.308182457e+21 TIME= 0.006401 XMOM = 1.099511628e+12 TIME= 0.006401 YMOM = -1.099511628e+12 TIME= 0.006401 ZMOM = 0 TIME= 0.006401 ANG MOM X = 0 TIME= 0.006401 ANG MOM Y = 0 TIME= 0.006401 ANG MOM Z = -2.824995456e+19 TIME= 0.006401 RHO*e = 2.53012342e+38 TIME= 0.006401 RHO*K = 7.457483608e+34 TIME= 0.006401 RHO*E = 2.530869168e+38 TIME= 0.006401 CENTER OF MASS X-LOC = 50000000 TIME= 0.006401 CENTER OF MASS X-VEL = 2.071352363e-10 TIME= 0.006401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006401 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.006401 CENTER OF MASS Z-LOC = 0 TIME= 0.006401 CENTER OF MASS Z-VEL = 0 TIME= 0.006401 MAXIMUM TEMPERATURE = 486093795.1 TIME= 0.006401 MAXIMUM DENSITY = 989163.1037 TIME= 0.006401 MAXIMUM T_S / T_E = 0.0530929739 [STEP 65] Coarse TimeStep time: 0.073602896 [STEP 65] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 65 TIME = 0.006401 DT = 0.0001 [Level 0 step 66] ADVANCE at time 0.006401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002359315 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032646504 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002350874 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032712433 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0564504609 [Level 0 step 66] Advanced 4096 cells TIME= 0.006501 MASS = 5.308182457e+21 TIME= 0.006501 XMOM = 3.023656976e+12 TIME= 0.006501 YMOM = 3.298534883e+12 TIME= 0.006501 ZMOM = 0 TIME= 0.006501 ANG MOM X = 0 TIME= 0.006501 ANG MOM Y = 0 TIME= 0.006501 ANG MOM Z = -2.724537037e+19 TIME= 0.006501 RHO*e = 2.530231362e+38 TIME= 0.006501 RHO*K = 7.693734441e+34 TIME= 0.006501 RHO*E = 2.531000736e+38 TIME= 0.006501 CENTER OF MASS X-LOC = 50000000 TIME= 0.006501 CENTER OF MASS X-VEL = 5.696218999e-10 TIME= 0.006501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006501 CENTER OF MASS Y-VEL = 6.21405709e-10 TIME= 0.006501 CENTER OF MASS Z-LOC = 0 TIME= 0.006501 CENTER OF MASS Z-VEL = 0 TIME= 0.006501 MAXIMUM TEMPERATURE = 486747760.3 TIME= 0.006501 MAXIMUM DENSITY = 988784.3026 TIME= 0.006501 MAXIMUM T_S / T_E = 0.05338797041 [STEP 66] Coarse TimeStep time: 0.073490093 [STEP 66] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 66 TIME = 0.006501 DT = 0.0001 [Level 0 step 67] ADVANCE at time 0.006501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002306176 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032532708 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002206536 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032646142 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05669466556 [Level 0 step 67] Advanced 4096 cells TIME= 0.006601 MASS = 5.308182457e+21 TIME= 0.006601 XMOM = -1.649267442e+12 TIME= 0.006601 YMOM = 1.649267442e+12 TIME= 0.006601 ZMOM = 0 TIME= 0.006601 ANG MOM X = 0 TIME= 0.006601 ANG MOM Y = 0 TIME= 0.006601 ANG MOM Z = -2.618392823e+19 TIME= 0.006601 RHO*e = 2.530339354e+38 TIME= 0.006601 RHO*K = 7.933669912e+34 TIME= 0.006601 RHO*E = 2.531132721e+38 TIME= 0.006601 CENTER OF MASS X-LOC = 50000000 TIME= 0.006601 CENTER OF MASS X-VEL = -3.107028545e-10 TIME= 0.006601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006601 CENTER OF MASS Y-VEL = 3.107028545e-10 TIME= 0.006601 CENTER OF MASS Z-LOC = 0 TIME= 0.006601 CENTER OF MASS Z-VEL = 0 TIME= 0.006601 MAXIMUM TEMPERATURE = 487404170.5 TIME= 0.006601 MAXIMUM DENSITY = 988398.8728 TIME= 0.006601 MAXIMUM T_S / T_E = 0.05368379765 [STEP 67] Coarse TimeStep time: 0.073139647 [STEP 67] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 67 TIME = 0.006601 DT = 0.0001 [Level 0 step 68] ADVANCE at time 0.006601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002381711 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033433932 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002260413 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032800092 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05581907903 [Level 0 step 68] Advanced 4096 cells TIME= 0.006701 MASS = 5.308182457e+21 TIME= 0.006701 XMOM = -3.57341279e+12 TIME= 0.006701 YMOM = 3.298534883e+12 TIME= 0.006701 ZMOM = 0 TIME= 0.006701 ANG MOM X = 0 TIME= 0.006701 ANG MOM Y = 0 TIME= 0.006701 ANG MOM Z = -2.573469417e+19 TIME= 0.006701 RHO*e = 2.530447396e+38 TIME= 0.006701 RHO*K = 8.177287988e+34 TIME= 0.006701 RHO*E = 2.531265124e+38 TIME= 0.006701 CENTER OF MASS X-LOC = 50000000 TIME= 0.006701 CENTER OF MASS X-VEL = -6.731895181e-10 TIME= 0.006701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006701 CENTER OF MASS Y-VEL = 6.21405709e-10 TIME= 0.006701 CENTER OF MASS Z-LOC = 0 TIME= 0.006701 CENTER OF MASS Z-VEL = 0 TIME= 0.006701 MAXIMUM TEMPERATURE = 488063022.3 TIME= 0.006701 MAXIMUM DENSITY = 988006.7798 TIME= 0.006701 MAXIMUM T_S / T_E = 0.05398043512 [STEP 68] Coarse TimeStep time: 0.074252379 [STEP 68] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 68 TIME = 0.006701 DT = 0.0001 [Level 0 step 69] ADVANCE at time 0.006701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002536676 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032775103 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002213041 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033012806 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05604130616 [Level 0 step 69] Advanced 4096 cells TIME= 0.006801 MASS = 5.308182457e+21 TIME= 0.006801 XMOM = 0 TIME= 0.006801 YMOM = 1.649267442e+12 TIME= 0.006801 ZMOM = 0 TIME= 0.006801 ANG MOM X = 0 TIME= 0.006801 ANG MOM Y = 0 TIME= 0.006801 ANG MOM Z = -2.332442395e+19 TIME= 0.006801 RHO*e = 2.530555488e+38 TIME= 0.006801 RHO*K = 8.424586506e+34 TIME= 0.006801 RHO*E = 2.531397946e+38 TIME= 0.006801 CENTER OF MASS X-LOC = 50000000 TIME= 0.006801 CENTER OF MASS X-VEL = 0 TIME= 0.006801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006801 CENTER OF MASS Y-VEL = 3.107028545e-10 TIME= 0.006801 CENTER OF MASS Z-LOC = 0 TIME= 0.006801 CENTER OF MASS Z-VEL = 0 TIME= 0.006801 MAXIMUM TEMPERATURE = 488724312.1 TIME= 0.006801 MAXIMUM DENSITY = 987607.9895 TIME= 0.006801 MAXIMUM T_S / T_E = 0.05427786189 [STEP 69] Coarse TimeStep time: 0.074012398 [STEP 69] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 69 TIME = 0.006801 DT = 0.0001 [Level 0 step 70] ADVANCE at time 0.006801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00251332 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032915281 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002228672 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03295393 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05598581591 [Level 0 step 70] Advanced 4096 cells TIME= 0.006901 MASS = 5.308182457e+21 TIME= 0.006901 XMOM = 1.649267442e+12 TIME= 0.006901 YMOM = -2.199023256e+12 TIME= 0.006901 ZMOM = 0 TIME= 0.006901 ANG MOM X = 0 TIME= 0.006901 ANG MOM Y = 0 TIME= 0.006901 ANG MOM Z = -2.112948208e+19 TIME= 0.006901 RHO*e = 2.53066363e+38 TIME= 0.006901 RHO*K = 8.675563175e+34 TIME= 0.006901 RHO*E = 2.531531186e+38 TIME= 0.006901 CENTER OF MASS X-LOC = 50000000 TIME= 0.006901 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.006901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006901 CENTER OF MASS Y-VEL = -4.142704727e-10 TIME= 0.006901 CENTER OF MASS Z-LOC = 0 TIME= 0.006901 CENTER OF MASS Z-VEL = 0 TIME= 0.006901 MAXIMUM TEMPERATURE = 489388035.9 TIME= 0.006901 MAXIMUM DENSITY = 987202.4684 TIME= 0.006901 MAXIMUM T_S / T_E = 0.05457605659 [STEP 70] Coarse TimeStep time: 0.074075239 [STEP 70] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 70 TIME = 0.006901 DT = 0.0001 [Level 0 step 71] ADVANCE at time 0.006901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002406001 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032966545 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002352472 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032668222 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0562306436 [Level 0 step 71] Advanced 4096 cells TIME= 0.007001 MASS = 5.308182457e+21 TIME= 0.007001 XMOM = -1.649267442e+12 TIME= 0.007001 YMOM = 0 TIME= 0.007001 ZMOM = 0 TIME= 0.007001 ANG MOM X = 0 TIME= 0.007001 ANG MOM Y = 0 TIME= 0.007001 ANG MOM Z = -1.942177339e+19 TIME= 0.007001 RHO*e = 2.530771823e+38 TIME= 0.007001 RHO*K = 8.930215587e+34 TIME= 0.007001 RHO*E = 2.531664844e+38 TIME= 0.007001 CENTER OF MASS X-LOC = 50000000 TIME= 0.007001 CENTER OF MASS X-VEL = -3.107028545e-10 TIME= 0.007001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007001 CENTER OF MASS Y-VEL = 0 TIME= 0.007001 CENTER OF MASS Z-LOC = 0 TIME= 0.007001 CENTER OF MASS Z-VEL = 0 TIME= 0.007001 MAXIMUM TEMPERATURE = 490054189.5 TIME= 0.007001 MAXIMUM DENSITY = 986790.1839 TIME= 0.007001 MAXIMUM T_S / T_E = 0.05487499741 [STEP 71] Coarse TimeStep time: 0.073719364 [STEP 71] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 71 TIME = 0.007001 DT = 0.0001 [Level 0 step 72] ADVANCE at time 0.007001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002455856 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033309314 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002355765 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033288182 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05542729198 [Level 0 step 72] Advanced 4096 cells TIME= 0.007101 MASS = 5.308182457e+21 TIME= 0.007101 XMOM = 1.649267442e+12 TIME= 0.007101 YMOM = 1.649267442e+12 TIME= 0.007101 ZMOM = 0 TIME= 0.007101 ANG MOM X = 0 TIME= 0.007101 ANG MOM Y = 0 TIME= 0.007101 ANG MOM Z = -1.689328368e+19 TIME= 0.007101 RHO*e = 2.530880067e+38 TIME= 0.007101 RHO*K = 9.188541208e+34 TIME= 0.007101 RHO*E = 2.531798921e+38 TIME= 0.007101 CENTER OF MASS X-LOC = 50000000 TIME= 0.007101 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.007101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007101 CENTER OF MASS Y-VEL = 3.107028545e-10 TIME= 0.007101 CENTER OF MASS Z-LOC = 0 TIME= 0.007101 CENTER OF MASS Z-VEL = 0 TIME= 0.007101 MAXIMUM TEMPERATURE = 490722768.5 TIME= 0.007101 MAXIMUM DENSITY = 986371.104 TIME= 0.007101 MAXIMUM T_S / T_E = 0.0551746621 [STEP 72] Coarse TimeStep time: 0.074800512 [STEP 72] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 72 TIME = 0.007101 DT = 0.0001 [Level 0 step 73] ADVANCE at time 0.007101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00244706 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032831204 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00234035 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033162673 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05592547014 [Level 0 step 73] Advanced 4096 cells TIME= 0.007201 MASS = 5.308182457e+21 TIME= 0.007201 XMOM = 2.748779069e+11 TIME= 0.007201 YMOM = 1.099511628e+12 TIME= 0.007201 ZMOM = 0 TIME= 0.007201 ANG MOM X = 0 TIME= 0.007201 ANG MOM Y = 0 TIME= 0.007201 ANG MOM Z = -1.501866033e+19 TIME= 0.007201 RHO*e = 2.530988362e+38 TIME= 0.007201 RHO*K = 9.450537382e+34 TIME= 0.007201 RHO*E = 2.531933416e+38 TIME= 0.007201 CENTER OF MASS X-LOC = 50000000 TIME= 0.007201 CENTER OF MASS X-VEL = 5.178380908e-11 TIME= 0.007201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007201 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.007201 CENTER OF MASS Z-LOC = 0 TIME= 0.007201 CENTER OF MASS Z-VEL = 0 TIME= 0.007201 MAXIMUM TEMPERATURE = 491393768 TIME= 0.007201 MAXIMUM DENSITY = 985945.1974 TIME= 0.007201 MAXIMUM T_S / T_E = 0.05547502794 [STEP 73] Coarse TimeStep time: 0.074116085 [STEP 73] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 73 TIME = 0.007201 DT = 0.0001 [Level 0 step 74] ADVANCE at time 0.007201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002253846 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032962206 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002246072 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032807083 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05634626652 [Level 0 step 74] Advanced 4096 cells TIME= 0.007301 MASS = 5.308182457e+21 TIME= 0.007301 XMOM = -5.497558139e+11 TIME= 0.007301 YMOM = 1.099511628e+12 TIME= 0.007301 ZMOM = 0 TIME= 0.007301 ANG MOM X = 0 TIME= 0.007301 ANG MOM Y = 0 TIME= 0.007301 ANG MOM Z = -1.233085578e+19 TIME= 0.007301 RHO*e = 2.531096709e+38 TIME= 0.007301 RHO*K = 9.716201325e+34 TIME= 0.007301 RHO*E = 2.532068329e+38 TIME= 0.007301 CENTER OF MASS X-LOC = 50000000 TIME= 0.007301 CENTER OF MASS X-VEL = -1.035676182e-10 TIME= 0.007301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007301 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.007301 CENTER OF MASS Z-LOC = 0 TIME= 0.007301 CENTER OF MASS Z-VEL = 0 TIME= 0.007301 MAXIMUM TEMPERATURE = 492067183.2 TIME= 0.007301 MAXIMUM DENSITY = 985512.4334 TIME= 0.007301 MAXIMUM T_S / T_E = 0.05577607179 [STEP 74] Coarse TimeStep time: 0.073597654 [STEP 74] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 74 TIME = 0.007301 DT = 0.0001 [Level 0 step 75] ADVANCE at time 0.007301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00238105 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032863337 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002414109 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032926179 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05605603403 [Level 0 step 75] Advanced 4096 cells TIME= 0.007401 MASS = 5.308182457e+21 TIME= 0.007401 XMOM = -1.649267442e+12 TIME= 0.007401 YMOM = -1.099511628e+12 TIME= 0.007401 ZMOM = 0 TIME= 0.007401 ANG MOM X = 0 TIME= 0.007401 ANG MOM Y = 0 TIME= 0.007401 ANG MOM Z = -9.462344292e+18 TIME= 0.007401 RHO*e = 2.531205108e+38 TIME= 0.007401 RHO*K = 9.985530127e+34 TIME= 0.007401 RHO*E = 2.532203661e+38 TIME= 0.007401 CENTER OF MASS X-LOC = 50000000 TIME= 0.007401 CENTER OF MASS X-VEL = -3.107028545e-10 TIME= 0.007401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007401 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.007401 CENTER OF MASS Z-LOC = 0 TIME= 0.007401 CENTER OF MASS Z-VEL = 0 TIME= 0.007401 MAXIMUM TEMPERATURE = 492743008.6 TIME= 0.007401 MAXIMUM DENSITY = 985072.7823 TIME= 0.007401 MAXIMUM T_S / T_E = 0.05607777006 [STEP 75] Coarse TimeStep time: 0.073941855 [STEP 75] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 75 TIME = 0.007401 DT = 0.0001 [Level 0 step 76] ADVANCE at time 0.007401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002338181 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033050125 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002304183 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032913183 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05602124737 [Level 0 step 76] Advanced 4096 cells TIME= 0.007501 MASS = 5.308182457e+21 TIME= 0.007501 XMOM = 1.099511628e+12 TIME= 0.007501 YMOM = 0 TIME= 0.007501 ZMOM = 0 TIME= 0.007501 ANG MOM X = 0 TIME= 0.007501 ANG MOM Y = 0 TIME= 0.007501 ANG MOM Z = -7.062207166e+18 TIME= 0.007501 RHO*e = 2.531313559e+38 TIME= 0.007501 RHO*K = 1.025852076e+35 TIME= 0.007501 RHO*E = 2.532339411e+38 TIME= 0.007501 CENTER OF MASS X-LOC = 50000000 TIME= 0.007501 CENTER OF MASS X-VEL = 2.071352363e-10 TIME= 0.007501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007501 CENTER OF MASS Y-VEL = 0 TIME= 0.007501 CENTER OF MASS Z-LOC = 0 TIME= 0.007501 CENTER OF MASS Z-VEL = 0 TIME= 0.007501 MAXIMUM TEMPERATURE = 493421238.8 TIME= 0.007501 MAXIMUM DENSITY = 984626.2147 TIME= 0.007501 MAXIMUM T_S / T_E = 0.0563800987 [STEP 76] Coarse TimeStep time: 0.07404851 [STEP 76] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 76 TIME = 0.007501 DT = 0.0001 [Level 0 step 77] ADVANCE at time 0.007501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002462436 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032874664 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002527874 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032955052 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05586932568 [Level 0 step 77] Advanced 4096 cells TIME= 0.007601 MASS = 5.308182457e+21 TIME= 0.007601 XMOM = -1.099511628e+12 TIME= 0.007601 YMOM = 0 TIME= 0.007601 ZMOM = 0 TIME= 0.007601 ANG MOM X = 0 TIME= 0.007601 ANG MOM Y = 0 TIME= 0.007601 ANG MOM Z = -4.003700069e+18 TIME= 0.007601 RHO*e = 2.531422063e+38 TIME= 0.007601 RHO*K = 1.053517005e+35 TIME= 0.007601 RHO*E = 2.53247558e+38 TIME= 0.007601 CENTER OF MASS X-LOC = 50000000 TIME= 0.007601 CENTER OF MASS X-VEL = -2.071352363e-10 TIME= 0.007601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007601 CENTER OF MASS Y-VEL = 0 TIME= 0.007601 CENTER OF MASS Z-LOC = 0 TIME= 0.007601 CENTER OF MASS Z-VEL = 0 TIME= 0.007601 MAXIMUM TEMPERATURE = 494101867.8 TIME= 0.007601 MAXIMUM DENSITY = 984172.7023 TIME= 0.007601 MAXIMUM T_S / T_E = 0.05668303323 [STEP 77] Coarse TimeStep time: 0.074231912 [STEP 77] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 77 TIME = 0.007601 DT = 0.0001 [Level 0 step 78] ADVANCE at time 0.007601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002306423 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032851197 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002294526 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033039828 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.056134572 [Level 0 step 78] Advanced 4096 cells TIME= 0.007701 MASS = 5.308182457e+21 TIME= 0.007701 XMOM = 1.649267442e+12 TIME= 0.007701 YMOM = -4.398046511e+12 TIME= 0.007701 ZMOM = 0 TIME= 0.007701 ANG MOM X = 0 TIME= 0.007701 ANG MOM Y = 0 TIME= 0.007701 ANG MOM Z = -1.409908158e+18 TIME= 0.007701 RHO*e = 2.531530619e+38 TIME= 0.007701 RHO*K = 1.081547473e+35 TIME= 0.007701 RHO*E = 2.532612167e+38 TIME= 0.007701 CENTER OF MASS X-LOC = 50000000 TIME= 0.007701 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.007701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007701 CENTER OF MASS Y-VEL = -8.285409453e-10 TIME= 0.007701 CENTER OF MASS Z-LOC = 0 TIME= 0.007701 CENTER OF MASS Z-VEL = 0 TIME= 0.007701 MAXIMUM TEMPERATURE = 494784889.5 TIME= 0.007701 MAXIMUM DENSITY = 983712.2174 TIME= 0.007701 MAXIMUM T_S / T_E = 0.05698654869 [STEP 78] Coarse TimeStep time: 0.073819101 [STEP 78] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 78 TIME = 0.007701 DT = 0.0001 [Level 0 step 79] ADVANCE at time 0.007701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002327536 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032809225 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002443911 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03298036 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05603357757 [Level 0 step 79] Advanced 4096 cells TIME= 0.007801 MASS = 5.308182457e+21 TIME= 0.007801 XMOM = -3.298534883e+12 TIME= 0.007801 YMOM = -2.199023256e+12 TIME= 0.007801 ZMOM = 0 TIME= 0.007801 ANG MOM X = 0 TIME= 0.007801 ANG MOM Y = 0 TIME= 0.007801 ANG MOM Z = 1.39076786e+18 TIME= 0.007801 RHO*e = 2.531639229e+38 TIME= 0.007801 RHO*K = 1.109943145e+35 TIME= 0.007801 RHO*E = 2.532749172e+38 TIME= 0.007801 CENTER OF MASS X-LOC = 50000000 TIME= 0.007801 CENTER OF MASS X-VEL = -6.21405709e-10 TIME= 0.007801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007801 CENTER OF MASS Y-VEL = -4.142704727e-10 TIME= 0.007801 CENTER OF MASS Z-LOC = 0 TIME= 0.007801 CENTER OF MASS Z-VEL = 0 TIME= 0.007801 MAXIMUM TEMPERATURE = 495470306.9 TIME= 0.007801 MAXIMUM DENSITY = 983244.7671 TIME= 0.007801 MAXIMUM T_S / T_E = 0.05729062212 [STEP 79] Coarse TimeStep time: 0.074024103 [STEP 79] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 79 TIME = 0.007801 DT = 0.0001 [Level 0 step 80] ADVANCE at time 0.007801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002398992 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03312237 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002303163 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032912109 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05588023436 [Level 0 step 80] Advanced 4096 cells TIME= 0.007901 MASS = 5.308182457e+21 TIME= 0.007901 XMOM = -4.947802325e+12 TIME= 0.007901 YMOM = 0 TIME= 0.007901 ZMOM = 0 TIME= 0.007901 ANG MOM X = 0 TIME= 0.007901 ANG MOM Y = 0 TIME= 0.007901 ANG MOM Z = 4.515984526e+18 TIME= 0.007901 RHO*e = 2.531747891e+38 TIME= 0.007901 RHO*K = 1.13870372e+35 TIME= 0.007901 RHO*E = 2.532886595e+38 TIME= 0.007901 CENTER OF MASS X-LOC = 50000000 TIME= 0.007901 CENTER OF MASS X-VEL = -9.321085635e-10 TIME= 0.007901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007901 CENTER OF MASS Y-VEL = 0 TIME= 0.007901 CENTER OF MASS Z-LOC = 0 TIME= 0.007901 CENTER OF MASS Z-VEL = 0 TIME= 0.007901 MAXIMUM TEMPERATURE = 496158146.8 TIME= 0.007901 MAXIMUM DENSITY = 982770.4478 TIME= 0.007901 MAXIMUM T_S / T_E = 0.05759524248 [STEP 80] Coarse TimeStep time: 0.074229439 [STEP 80] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 80 TIME = 0.007901 DT = 0.0001 [Level 0 step 81] ADVANCE at time 0.007901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002477256 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.0328243 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002268942 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033224523 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05592732572 [Level 0 step 81] Advanced 4096 cells TIME= 0.008001 MASS = 5.308182457e+21 TIME= 0.008001 XMOM = 0 TIME= 0.008001 YMOM = 0 TIME= 0.008001 ZMOM = 0 TIME= 0.008001 ANG MOM X = 0 TIME= 0.008001 ANG MOM Y = 0 TIME= 0.008001 ANG MOM Z = 7.454301808e+18 TIME= 0.008001 RHO*e = 2.531856607e+38 TIME= 0.008001 RHO*K = 1.167828861e+35 TIME= 0.008001 RHO*E = 2.533024436e+38 TIME= 0.008001 CENTER OF MASS X-LOC = 50000000 TIME= 0.008001 CENTER OF MASS X-VEL = 0 TIME= 0.008001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008001 CENTER OF MASS Y-VEL = 0 TIME= 0.008001 CENTER OF MASS Z-LOC = 0 TIME= 0.008001 CENTER OF MASS Z-VEL = 0 TIME= 0.008001 MAXIMUM TEMPERATURE = 496848404.7 TIME= 0.008001 MAXIMUM DENSITY = 982289.2395 TIME= 0.008001 MAXIMUM T_S / T_E = 0.05790040627 [STEP 81] Coarse TimeStep time: 0.074131701 [STEP 81] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 81 TIME = 0.008001 DT = 0.0001 [Level 0 step 82] ADVANCE at time 0.008001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002243761 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033024288 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002200493 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032988328 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05617940388 [Level 0 step 82] Advanced 4096 cells TIME= 0.008101 MASS = 5.308182457e+21 TIME= 0.008101 XMOM = -3.848290697e+12 TIME= 0.008101 YMOM = 1.099511628e+12 TIME= 0.008101 ZMOM = 0 TIME= 0.008101 ANG MOM X = 0 TIME= 0.008101 ANG MOM Y = 0 TIME= 0.008101 ANG MOM Z = 1.066846457e+19 TIME= 0.008101 RHO*e = 2.531965377e+38 TIME= 0.008101 RHO*K = 1.197318206e+35 TIME= 0.008101 RHO*E = 2.533162695e+38 TIME= 0.008101 CENTER OF MASS X-LOC = 50000000 TIME= 0.008101 CENTER OF MASS X-VEL = -7.249733271e-10 TIME= 0.008101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008101 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.008101 CENTER OF MASS Z-LOC = 0 TIME= 0.008101 CENTER OF MASS Z-VEL = 0 TIME= 0.008101 MAXIMUM TEMPERATURE = 497541075.4 TIME= 0.008101 MAXIMUM DENSITY = 981801.1227 TIME= 0.008101 MAXIMUM T_S / T_E = 0.05820608894 [STEP 82] Coarse TimeStep time: 0.073788144 [STEP 82] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 82 TIME = 0.008101 DT = 0.0001 [Level 0 step 83] ADVANCE at time 0.008101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002527778 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033302021 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002259439 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032750075 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05587317052 [Level 0 step 83] Advanced 4096 cells TIME= 0.008201 MASS = 5.308182457e+21 TIME= 0.008201 XMOM = -2.748779069e+12 TIME= 0.008201 YMOM = 1.099511628e+12 TIME= 0.008201 ZMOM = 0 TIME= 0.008201 ANG MOM X = 0 TIME= 0.008201 ANG MOM Y = 0 TIME= 0.008201 ANG MOM Z = 1.406924524e+19 TIME= 0.008201 RHO*e = 2.532074201e+38 TIME= 0.008201 RHO*K = 1.227171378e+35 TIME= 0.008201 RHO*E = 2.533301372e+38 TIME= 0.008201 CENTER OF MASS X-LOC = 50000000 TIME= 0.008201 CENTER OF MASS X-VEL = -5.178380908e-10 TIME= 0.008201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008201 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.008201 CENTER OF MASS Z-LOC = 0 TIME= 0.008201 CENTER OF MASS Z-VEL = 0 TIME= 0.008201 MAXIMUM TEMPERATURE = 498236153.6 TIME= 0.008201 MAXIMUM DENSITY = 981306.0785 TIME= 0.008201 MAXIMUM T_S / T_E = 0.05851226549 [STEP 83] Coarse TimeStep time: 0.074211421 [STEP 83] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 83 TIME = 0.008201 DT = 0.0001 [Level 0 step 84] ADVANCE at time 0.008201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002468349 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03287463 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002342746 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033100102 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05590777347 [Level 0 step 84] Advanced 4096 cells TIME= 0.008301 MASS = 5.308182457e+21 TIME= 0.008301 XMOM = 1.099511628e+12 TIME= 0.008301 YMOM = 0 TIME= 0.008301 ZMOM = 0 TIME= 0.008301 ANG MOM X = 0 TIME= 0.008301 ANG MOM Y = 0 TIME= 0.008301 ANG MOM Z = 1.72057209e+19 TIME= 0.008301 RHO*e = 2.532183078e+38 TIME= 0.008301 RHO*K = 1.257387984e+35 TIME= 0.008301 RHO*E = 2.533440466e+38 TIME= 0.008301 CENTER OF MASS X-LOC = 50000000 TIME= 0.008301 CENTER OF MASS X-VEL = 2.071352363e-10 TIME= 0.008301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008301 CENTER OF MASS Y-VEL = 0 TIME= 0.008301 CENTER OF MASS Z-LOC = 0 TIME= 0.008301 CENTER OF MASS Z-VEL = 0 TIME= 0.008301 MAXIMUM TEMPERATURE = 498933633.8 TIME= 0.008301 MAXIMUM DENSITY = 980804.0886 TIME= 0.008301 MAXIMUM T_S / T_E = 0.05881891045 [STEP 84] Coarse TimeStep time: 0.074133384 [STEP 84] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 84 TIME = 0.008301 DT = 0.0001 [Level 0 step 85] ADVANCE at time 0.008301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002603083 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033231938 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00232003 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033346698 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05538239094 [Level 0 step 85] Advanced 4096 cells TIME= 0.008401 MASS = 5.308182457e+21 TIME= 0.008401 XMOM = 3.298534883e+12 TIME= 0.008401 YMOM = 0 TIME= 0.008401 ZMOM = 0 TIME= 0.008401 ANG MOM X = 0 TIME= 0.008401 ANG MOM Y = 0 TIME= 0.008401 ANG MOM Z = 2.071515091e+19 TIME= 0.008401 RHO*e = 2.53229201e+38 TIME= 0.008401 RHO*K = 1.287967615e+35 TIME= 0.008401 RHO*E = 2.533579978e+38 TIME= 0.008401 CENTER OF MASS X-LOC = 50000000 TIME= 0.008401 CENTER OF MASS X-VEL = 6.21405709e-10 TIME= 0.008401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008401 CENTER OF MASS Y-VEL = 0 TIME= 0.008401 CENTER OF MASS Z-LOC = 0 TIME= 0.008401 CENTER OF MASS Z-VEL = 0 TIME= 0.008401 MAXIMUM TEMPERATURE = 499633509.7 TIME= 0.008401 MAXIMUM DENSITY = 980295.1353 TIME= 0.008401 MAXIMUM T_S / T_E = 0.05912599791 [STEP 85] Coarse TimeStep time: 0.074913774 [STEP 85] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 85 TIME = 0.008401 DT = 0.0001 [Level 0 step 86] ADVANCE at time 0.008401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002481311 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033084453 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002474601 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033074543 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0556828426 [Level 0 step 86] Advanced 4096 cells TIME= 0.008501 MASS = 5.308182457e+21 TIME= 0.008501 XMOM = 5.497558139e+11 TIME= 0.008501 YMOM = -3.298534883e+12 TIME= 0.008501 ZMOM = 0 TIME= 0.008501 ANG MOM X = 0 TIME= 0.008501 ANG MOM Y = 0 TIME= 0.008501 ANG MOM Z = 2.404246661e+19 TIME= 0.008501 RHO*e = 2.532400997e+38 TIME= 0.008501 RHO*K = 1.318909851e+35 TIME= 0.008501 RHO*E = 2.533719907e+38 TIME= 0.008501 CENTER OF MASS X-LOC = 50000000 TIME= 0.008501 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.008501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008501 CENTER OF MASS Y-VEL = -6.21405709e-10 TIME= 0.008501 CENTER OF MASS Z-LOC = 0 TIME= 0.008501 CENTER OF MASS Z-VEL = 0 TIME= 0.008501 MAXIMUM TEMPERATURE = 500335775.2 TIME= 0.008501 MAXIMUM DENSITY = 979779.2014 TIME= 0.008501 MAXIMUM T_S / T_E = 0.0594335015 [STEP 86] Coarse TimeStep time: 0.074481057 [STEP 86] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 86 TIME = 0.008501 DT = 0.0001 [Level 0 step 87] ADVANCE at time 0.008501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002423078 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033177824 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00229269 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032920112 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05591209374 [Level 0 step 87] Advanced 4096 cells TIME= 0.008601 MASS = 5.308182457e+21 TIME= 0.008601 XMOM = -5.497558139e+11 TIME= 0.008601 YMOM = 1.099511628e+12 TIME= 0.008601 ZMOM = 0 TIME= 0.008601 ANG MOM X = 0 TIME= 0.008601 ANG MOM Y = 0 TIME= 0.008601 ANG MOM Z = 2.756765922e+19 TIME= 0.008601 RHO*e = 2.532510038e+38 TIME= 0.008601 RHO*K = 1.350214258e+35 TIME= 0.008601 RHO*E = 2.533860252e+38 TIME= 0.008601 CENTER OF MASS X-LOC = 50000000 TIME= 0.008601 CENTER OF MASS X-VEL = -1.035676182e-10 TIME= 0.008601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008601 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.008601 CENTER OF MASS Z-LOC = 0 TIME= 0.008601 CENTER OF MASS Z-VEL = 0 TIME= 0.008601 MAXIMUM TEMPERATURE = 501040423.4 TIME= 0.008601 MAXIMUM DENSITY = 979256.2705 TIME= 0.008601 MAXIMUM T_S / T_E = 0.05974139436 [STEP 87] Coarse TimeStep time: 0.074151236 [STEP 87] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 87 TIME = 0.008601 DT = 0.0001 [Level 0 step 88] ADVANCE at time 0.008601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002433697 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032805166 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002344529 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033346757 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05579783431 [Level 0 step 88] Advanced 4096 cells TIME= 0.008701 MASS = 5.308182457e+21 TIME= 0.008701 XMOM = 8.246337208e+12 TIME= 0.008701 YMOM = -4.398046511e+12 TIME= 0.008701 ZMOM = 0 TIME= 0.008701 ANG MOM X = 0 TIME= 0.008701 ANG MOM Y = 0 TIME= 0.008701 ANG MOM Z = 3.166368308e+19 TIME= 0.008701 RHO*e = 2.532619134e+38 TIME= 0.008701 RHO*K = 1.381880388e+35 TIME= 0.008701 RHO*E = 2.534001015e+38 TIME= 0.008701 CENTER OF MASS X-LOC = 50000000 TIME= 0.008701 CENTER OF MASS X-VEL = 1.553514272e-09 TIME= 0.008701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008701 CENTER OF MASS Y-VEL = -8.285409453e-10 TIME= 0.008701 CENTER OF MASS Z-LOC = 0 TIME= 0.008701 CENTER OF MASS Z-VEL = 0 TIME= 0.008701 MAXIMUM TEMPERATURE = 501747447.4 TIME= 0.008701 MAXIMUM DENSITY = 978726.3265 TIME= 0.008701 MAXIMUM T_S / T_E = 0.0600496489 [STEP 88] Coarse TimeStep time: 0.074321254 [STEP 88] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 88 TIME = 0.008701 DT = 0.0001 [Level 0 step 89] ADVANCE at time 0.008701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002413729 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033035439 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002248503 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033472993 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05559481834 [Level 0 step 89] Advanced 4096 cells TIME= 0.008801 MASS = 5.308182457e+21 TIME= 0.008801 XMOM = -2.199023256e+12 TIME= 0.008801 YMOM = 2.199023256e+12 TIME= 0.008801 ZMOM = 0 TIME= 0.008801 ANG MOM X = 0 TIME= 0.008801 ANG MOM Y = 0 TIME= 0.008801 ANG MOM Z = 3.548329851e+19 TIME= 0.008801 RHO*e = 2.532728285e+38 TIME= 0.008801 RHO*K = 1.413907782e+35 TIME= 0.008801 RHO*E = 2.534142193e+38 TIME= 0.008801 CENTER OF MASS X-LOC = 50000000 TIME= 0.008801 CENTER OF MASS X-VEL = -4.142704727e-10 TIME= 0.008801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008801 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.008801 CENTER OF MASS Z-LOC = 0 TIME= 0.008801 CENTER OF MASS Z-VEL = 0 TIME= 0.008801 MAXIMUM TEMPERATURE = 502456839.8 TIME= 0.008801 MAXIMUM DENSITY = 978189.3541 TIME= 0.008801 MAXIMUM T_S / T_E = 0.0603582376 [STEP 89] Coarse TimeStep time: 0.074548721 [STEP 89] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 89 TIME = 0.008801 DT = 0.0001 [Level 0 step 90] ADVANCE at time 0.008801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00233895 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033047843 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002245024 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032937283 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05603033988 [Level 0 step 90] Advanced 4096 cells TIME= 0.008901 MASS = 5.308182457e+21 TIME= 0.008901 XMOM = 1.649267442e+12 TIME= 0.008901 YMOM = 1.099511628e+12 TIME= 0.008901 ZMOM = 0 TIME= 0.008901 ANG MOM X = 0 TIME= 0.008901 ANG MOM Y = 0 TIME= 0.008901 ANG MOM Z = 3.864595135e+19 TIME= 0.008901 RHO*e = 2.532837492e+38 TIME= 0.008901 RHO*K = 1.446295966e+35 TIME= 0.008901 RHO*E = 2.534283788e+38 TIME= 0.008901 CENTER OF MASS X-LOC = 50000000 TIME= 0.008901 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.008901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008901 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.008901 CENTER OF MASS Z-LOC = 0 TIME= 0.008901 CENTER OF MASS Z-VEL = 0 TIME= 0.008901 MAXIMUM TEMPERATURE = 503168592.9 TIME= 0.008901 MAXIMUM DENSITY = 977645.3386 TIME= 0.008901 MAXIMUM T_S / T_E = 0.06066713234 [STEP 90] Coarse TimeStep time: 0.073974221 [STEP 90] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 90 TIME = 0.008901 DT = 0.0001 [Level 0 step 91] ADVANCE at time 0.008901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002467886 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033000901 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002167596 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032828257 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05616112957 [Level 0 step 91] Advanced 4096 cells TIME= 0.009001 MASS = 5.308182457e+21 TIME= 0.009001 XMOM = 2.748779069e+12 TIME= 0.009001 YMOM = -1.099511628e+12 TIME= 0.009001 ZMOM = 0 TIME= 0.009001 ANG MOM X = 0 TIME= 0.009001 ANG MOM Y = 0 TIME= 0.009001 ANG MOM Z = 4.098951201e+19 TIME= 0.009001 RHO*e = 2.532946754e+38 TIME= 0.009001 RHO*K = 1.479044454e+35 TIME= 0.009001 RHO*E = 2.534425798e+38 TIME= 0.009001 CENTER OF MASS X-LOC = 50000000 TIME= 0.009001 CENTER OF MASS X-VEL = 5.178380908e-10 TIME= 0.009001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009001 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.009001 CENTER OF MASS Z-LOC = 0 TIME= 0.009001 CENTER OF MASS Z-VEL = 0 TIME= 0.009001 MAXIMUM TEMPERATURE = 503882698.4 TIME= 0.009001 MAXIMUM DENSITY = 977094.2658 TIME= 0.009001 MAXIMUM T_S / T_E = 0.06097630444 [STEP 91] Coarse TimeStep time: 0.073856346 [STEP 91] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 91 TIME = 0.009001 DT = 0.0001 [Level 0 step 92] ADVANCE at time 0.009001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002419589 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033087414 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00225956 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033325045 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05571240008 [Level 0 step 92] Advanced 4096 cells TIME= 0.009101 MASS = 5.308182457e+21 TIME= 0.009101 XMOM = 4.947802325e+12 TIME= 0.009101 YMOM = 0 TIME= 0.009101 ZMOM = 0 TIME= 0.009101 ANG MOM X = 0 TIME= 0.009101 ANG MOM Y = 0 TIME= 0.009101 ANG MOM Z = 4.451864527e+19 TIME= 0.009101 RHO*e = 2.533056072e+38 TIME= 0.009101 RHO*K = 1.512152748e+35 TIME= 0.009101 RHO*E = 2.534568224e+38 TIME= 0.009101 CENTER OF MASS X-LOC = 50000000 TIME= 0.009101 CENTER OF MASS X-VEL = 9.321085635e-10 TIME= 0.009101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009101 CENTER OF MASS Y-VEL = 0 TIME= 0.009101 CENTER OF MASS Z-LOC = 0 TIME= 0.009101 CENTER OF MASS Z-VEL = 0 TIME= 0.009101 MAXIMUM TEMPERATURE = 504599147.9 TIME= 0.009101 MAXIMUM DENSITY = 976536.1222 TIME= 0.009101 MAXIMUM T_S / T_E = 0.06128572478 [STEP 92] Coarse TimeStep time: 0.074362229 [STEP 92] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 92 TIME = 0.009101 DT = 0.0001 [Level 0 step 93] ADVANCE at time 0.009101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002435632 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033103273 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002149116 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032943891 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05606926449 [Level 0 step 93] Advanced 4096 cells TIME= 0.009201 MASS = 5.308182457e+21 TIME= 0.009201 XMOM = -2.199023256e+12 TIME= 0.009201 YMOM = 1.099511628e+12 TIME= 0.009201 ZMOM = 0 TIME= 0.009201 ANG MOM X = 0 TIME= 0.009201 ANG MOM Y = 0 TIME= 0.009201 ANG MOM Z = 4.707443806e+19 TIME= 0.009201 RHO*e = 2.533165445e+38 TIME= 0.009201 RHO*K = 1.545620337e+35 TIME= 0.009201 RHO*E = 2.534711065e+38 TIME= 0.009201 CENTER OF MASS X-LOC = 50000000 TIME= 0.009201 CENTER OF MASS X-VEL = -4.142704727e-10 TIME= 0.009201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009201 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.009201 CENTER OF MASS Z-LOC = 0 TIME= 0.009201 CENTER OF MASS Z-VEL = 0 TIME= 0.009201 MAXIMUM TEMPERATURE = 505317932.5 TIME= 0.009201 MAXIMUM DENSITY = 975970.8949 TIME= 0.009201 MAXIMUM T_S / T_E = 0.06159536376 [STEP 93] Coarse TimeStep time: 0.073931927 [STEP 93] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 93 TIME = 0.009201 DT = 0.0001 [Level 0 step 94] ADVANCE at time 0.009201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002499062 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033058061 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002285878 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032857762 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05599947643 [Level 0 step 94] Advanced 4096 cells TIME= 0.009301 MASS = 5.308182457e+21 TIME= 0.009301 XMOM = 1.649267442e+12 TIME= 0.009301 YMOM = 4.398046511e+12 TIME= 0.009301 ZMOM = 0 TIME= 0.009301 ANG MOM X = 0 TIME= 0.009301 ANG MOM Y = 0 TIME= 0.009301 ANG MOM Z = 5.054108387e+19 TIME= 0.009301 RHO*e = 2.533274875e+38 TIME= 0.009301 RHO*K = 1.579446696e+35 TIME= 0.009301 RHO*E = 2.534854321e+38 TIME= 0.009301 CENTER OF MASS X-LOC = 50000000 TIME= 0.009301 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.009301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009301 CENTER OF MASS Y-VEL = 8.285409453e-10 TIME= 0.009301 CENTER OF MASS Z-LOC = 0 TIME= 0.009301 CENTER OF MASS Z-VEL = 0 TIME= 0.009301 MAXIMUM TEMPERATURE = 506039043 TIME= 0.009301 MAXIMUM DENSITY = 975398.5716 TIME= 0.009301 MAXIMUM T_S / T_E = 0.06190519135 [STEP 94] Coarse TimeStep time: 0.074005029 [STEP 94] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 94 TIME = 0.009301 DT = 0.0001 [Level 0 step 95] ADVANCE at time 0.009301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002432545 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033207168 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002200281 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033156824 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05575876558 [Level 0 step 95] Advanced 4096 cells TIME= 0.009401 MASS = 5.308182457e+21 TIME= 0.009401 XMOM = 1.649267442e+12 TIME= 0.009401 YMOM = 0 TIME= 0.009401 ZMOM = 0 TIME= 0.009401 ANG MOM X = 0 TIME= 0.009401 ANG MOM Y = 0 TIME= 0.009401 ANG MOM Z = 5.428976761e+19 TIME= 0.009401 RHO*e = 2.53338436e+38 TIME= 0.009401 RHO*K = 1.613631291e+35 TIME= 0.009401 RHO*E = 2.534997991e+38 TIME= 0.009401 CENTER OF MASS X-LOC = 50000000 TIME= 0.009401 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.009401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009401 CENTER OF MASS Y-VEL = 0 TIME= 0.009401 CENTER OF MASS Z-LOC = 0 TIME= 0.009401 CENTER OF MASS Z-VEL = 0 TIME= 0.009401 MAXIMUM TEMPERATURE = 506762469.7 TIME= 0.009401 MAXIMUM DENSITY = 974819.1407 TIME= 0.009401 MAXIMUM T_S / T_E = 0.06221517704 [STEP 95] Coarse TimeStep time: 0.074352648 [STEP 95] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 95 TIME = 0.009401 DT = 0.0001 [Level 0 step 96] ADVANCE at time 0.009401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002398296 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033309823 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002343518 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033632918 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05519677353 [Level 0 step 96] Advanced 4096 cells TIME= 0.009501 MASS = 5.308182457e+21 TIME= 0.009501 XMOM = 1.649267442e+12 TIME= 0.009501 YMOM = -1.099511628e+12 TIME= 0.009501 ZMOM = 0 TIME= 0.009501 ANG MOM X = 0 TIME= 0.009501 ANG MOM Y = 0 TIME= 0.009501 ANG MOM Z = 5.848937426e+19 TIME= 0.009501 RHO*e = 2.533493902e+38 TIME= 0.009501 RHO*K = 1.648173572e+35 TIME= 0.009501 RHO*E = 2.535142075e+38 TIME= 0.009501 CENTER OF MASS X-LOC = 50000000 TIME= 0.009501 CENTER OF MASS X-VEL = 3.107028545e-10 TIME= 0.009501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009501 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.009501 CENTER OF MASS Z-LOC = 0 TIME= 0.009501 CENTER OF MASS Z-VEL = 0 TIME= 0.009501 MAXIMUM TEMPERATURE = 507488202.4 TIME= 0.009501 MAXIMUM DENSITY = 974232.5911 TIME= 0.009501 MAXIMUM T_S / T_E = 0.0625252899 [STEP 96] Coarse TimeStep time: 0.0750688 [STEP 96] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 96 TIME = 0.009501 DT = 0.0001 [Level 0 step 97] ADVANCE at time 0.009501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002375426 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032946086 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002185732 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033215579 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05592275418 [Level 0 step 97] Advanced 4096 cells TIME= 0.009601 MASS = 5.308182457e+21 TIME= 0.009601 XMOM = -3.298534883e+12 TIME= 0.009601 YMOM = -6.597069767e+12 TIME= 0.009601 ZMOM = 0 TIME= 0.009601 ANG MOM X = 0 TIME= 0.009601 ANG MOM Y = 0 TIME= 0.009601 ANG MOM Z = 6.185018548e+19 TIME= 0.009601 RHO*e = 2.5336035e+38 TIME= 0.009601 RHO*K = 1.683072979e+35 TIME= 0.009601 RHO*E = 2.535286573e+38 TIME= 0.009601 CENTER OF MASS X-LOC = 50000000 TIME= 0.009601 CENTER OF MASS X-VEL = -6.21405709e-10 TIME= 0.009601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009601 CENTER OF MASS Y-VEL = -1.242811418e-09 TIME= 0.009601 CENTER OF MASS Z-LOC = 0 TIME= 0.009601 CENTER OF MASS Z-VEL = 0 TIME= 0.009601 MAXIMUM TEMPERATURE = 508216230.9 TIME= 0.009601 MAXIMUM DENSITY = 973638.9123 TIME= 0.009601 MAXIMUM T_S / T_E = 0.06283549851 [STEP 97] Coarse TimeStep time: 0.074077712 [STEP 97] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 97 TIME = 0.009601 DT = 0.0001 [Level 0 step 98] ADVANCE at time 0.009601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002361098 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033176151 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002190885 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032954614 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05598681379 [Level 0 step 98] Advanced 4096 cells TIME= 0.009701 MASS = 5.308182457e+21 TIME= 0.009701 XMOM = 3.848290697e+12 TIME= 0.009701 YMOM = -2.199023256e+12 TIME= 0.009701 ZMOM = 0 TIME= 0.009701 ANG MOM X = 0 TIME= 0.009701 ANG MOM Y = 0 TIME= 0.009701 ANG MOM Z = 6.58105384e+19 TIME= 0.009701 RHO*e = 2.533713154e+38 TIME= 0.009701 RHO*K = 1.718328937e+35 TIME= 0.009701 RHO*E = 2.535431483e+38 TIME= 0.009701 CENTER OF MASS X-LOC = 50000000 TIME= 0.009701 CENTER OF MASS X-VEL = 7.249733271e-10 TIME= 0.009701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009701 CENTER OF MASS Y-VEL = -4.142704727e-10 TIME= 0.009701 CENTER OF MASS Z-LOC = 0 TIME= 0.009701 CENTER OF MASS Z-VEL = 0 TIME= 0.009701 MAXIMUM TEMPERATURE = 508946544.2 TIME= 0.009701 MAXIMUM DENSITY = 973038.0946 TIME= 0.009701 MAXIMUM T_S / T_E = 0.06314577103 [STEP 98] Coarse TimeStep time: 0.074036693 [STEP 98] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 98 TIME = 0.009701 DT = 0.0001 [Level 0 step 99] ADVANCE at time 0.009701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002480308 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032962645 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002217373 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032906868 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.056024589 [Level 0 step 99] Advanced 4096 cells TIME= 0.009801 MASS = 5.308182457e+21 TIME= 0.009801 XMOM = 3.848290697e+12 TIME= 0.009801 YMOM = -2.199023256e+12 TIME= 0.009801 ZMOM = 0 TIME= 0.009801 ANG MOM X = 0 TIME= 0.009801 ANG MOM Y = 0 TIME= 0.009801 ANG MOM Z = 6.856111188e+19 TIME= 0.009801 RHO*e = 2.533822865e+38 TIME= 0.009801 RHO*K = 1.753940862e+35 TIME= 0.009801 RHO*E = 2.535576806e+38 TIME= 0.009801 CENTER OF MASS X-LOC = 50000000 TIME= 0.009801 CENTER OF MASS X-VEL = 7.249733271e-10 TIME= 0.009801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009801 CENTER OF MASS Y-VEL = -4.142704727e-10 TIME= 0.009801 CENTER OF MASS Z-LOC = 0 TIME= 0.009801 CENTER OF MASS Z-VEL = 0 TIME= 0.009801 MAXIMUM TEMPERATURE = 509679131 TIME= 0.009801 MAXIMUM DENSITY = 972430.1288 TIME= 0.009801 MAXIMUM T_S / T_E = 0.06345607517 [STEP 99] Coarse TimeStep time: 0.07390772 [STEP 99] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 99 TIME = 0.009801 DT = 0.0001 [Level 0 step 100] ADVANCE at time 0.009801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002414644 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032979773 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002197486 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033179836 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05582738087 [Level 0 step 100] Advanced 4096 cells TIME= 0.009901 MASS = 5.308182457e+21 TIME= 0.009901 XMOM = -2.748779069e+12 TIME= 0.009901 YMOM = 2.199023256e+12 TIME= 0.009901 ZMOM = 0 TIME= 0.009901 ANG MOM X = 0 TIME= 0.009901 ANG MOM Y = 0 TIME= 0.009901 ANG MOM Z = 7.337264513e+19 TIME= 0.009901 RHO*e = 2.533932632e+38 TIME= 0.009901 RHO*K = 1.789908155e+35 TIME= 0.009901 RHO*E = 2.53572254e+38 TIME= 0.009901 CENTER OF MASS X-LOC = 50000000 TIME= 0.009901 CENTER OF MASS X-VEL = -5.178380908e-10 TIME= 0.009901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009901 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.009901 CENTER OF MASS Z-LOC = 0 TIME= 0.009901 CENTER OF MASS Z-VEL = 0 TIME= 0.009901 MAXIMUM TEMPERATURE = 510413979.7 TIME= 0.009901 MAXIMUM DENSITY = 971815.0065 TIME= 0.009901 MAXIMUM T_S / T_E = 0.06376637819 [STEP 100] Coarse TimeStep time: 0.074219144 [STEP 100] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 100 TIME = 0.009901 DT = 0.0001 ... limiting dt to 9.9e-05 to hit the stop_time. [Level 0 step 101] ADVANCE at time 0.009901 with dt = 9.9e-05  Beginning subcycle 1 starting at time 0.009901 with dt = 9.9e-05 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002343723 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033162213 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002243348 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032952266 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05601297433 [Level 0 step 101] Advanced 4096 cells TIME= 0.01 MASS = 5.308182457e+21 TIME= 0.01 XMOM = -4.398046511e+12 TIME= 0.01 YMOM = 4.398046511e+12 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 = 7.67745517e+19 TIME= 0.01 RHO*e = 2.534041358e+38 TIME= 0.01 RHO*K = 1.825865286e+35 TIME= 0.01 RHO*E = 2.535867223e+38 TIME= 0.01 CENTER OF MASS X-LOC = 50000000 TIME= 0.01 CENTER OF MASS X-VEL = -8.285409453e-10 TIME= 0.01 CENTER OF MASS Y-LOC = 50000000 TIME= 0.01 CENTER OF MASS Y-VEL = 8.285409453e-10 TIME= 0.01 CENTER OF MASS Z-LOC = 0 TIME= 0.01 CENTER OF MASS Z-VEL = 0 TIME= 0.01 MAXIMUM TEMPERATURE = 511143699 TIME= 0.01 MAXIMUM DENSITY = 971198.9902 TIME= 0.01 MAXIMUM T_S / T_E = 0.06407521808 [STEP 101] Coarse TimeStep time: 0.074041732 [STEP 101] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 101 TIME = 0.01 DT = 9.9e-05 PLOTFILE: file = reacting_convergence-simple-SDC_plt00101 Write plotfile time = 0.012973868 seconds Ending run at 08:01:28 UTC on 2024-03-05. Run time = 8.825016406 Run time without initialization = 7.483353799 Average number of zones advanced per microsecond: 0.055 Average number of zones advanced per microsecond per rank: 0.003 TinyProfiler total time across processes [min...avg...max]: 8.825 ... 8.825 ... 8.825 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 202 6.6160 6.6257 6.6385 75.22% Amr::InitAmr() 1 1.276 1.278 1.28 14.50% Castro::construct_ctu_hydro_source() 202 0.3262 0.3429 0.3765 4.27% Castro::computeTemp() 811 0.1797 0.1954 0.2192 2.48% Castro::sum_integrated_quantities() 102 0.04738 0.05811 0.1031 1.17% Castro::reset_internal_energy(Fab) 811 0.08841 0.09268 0.1031 1.17% Amr::writePlotFile() 2 0.007357 0.05921 0.06302 0.71% FabArray::ParallelCopy_finish() 1560 0.01513 0.04279 0.06222 0.71% check_for_negative_density() 202 0.02339 0.04688 0.06059 0.69% Castro::normalize_species() 810 0.01752 0.01953 0.02262 0.26% FabArray::ParallelCopy_nowait() 1560 0.01204 0.0132 0.01501 0.17% VisMF::Write(FabArray) 2 0.002545 0.003522 0.01204 0.14% Amr::coarseTimeStep() 101 0.0046 0.00636 0.006561 0.07% FillPatchIterator::Initialize 1560 0.004714 0.005102 0.005852 0.07% AmrLevel::derive() 486 0.004284 0.004485 0.005004 0.06% Castro::subcycle_advance_ctu() 101 0.0005156 0.0008487 0.004642 0.05% amrex::Copy() 2112 0.003577 0.003761 0.004223 0.05% MultiFab::contains_nan() 606 0.003057 0.003216 0.003428 0.04% DistributionMapping::LeastUsedCPUs() 1 1.362e-05 0.001561 0.003329 0.04% FabArray::setVal() 1427 0.002267 0.002745 0.003115 0.04% Castro::initData() 1 0.001872 0.002104 0.002815 0.03% Castro::volWgtSum() 2346 0.001818 0.001957 0.002512 0.03% AmrLevel::FillPatch() 1560 0.001853 0.002059 0.002484 0.03% Castro::initialize_do_advance() 202 0.001427 0.001614 0.002115 0.02% Castro::enforce_min_density() 810 0.001147 0.001234 0.001429 0.02% FillPatchIterator::FillFromLevel0() 1560 0.0007391 0.0008252 0.001208 0.01% FabArray::ParallelCopy() 1560 0.0005757 0.0006591 0.001049 0.01% FillPatchSingleLevel 1560 0.0005513 0.0006238 0.001038 0.01% Castro::reset_internal_energy(MultiFab) 811 0.000619 0.0006995 0.0009204 0.01% Castro::clean_state() 810 0.0006045 0.000681 0.0008652 0.01% FabArrayBase::getCPC() 1560 0.0003857 0.0004599 0.0008517 0.01% Castro::do_advance_ctu() 202 0.0006482 0.0007069 0.0008229 0.01% StateDataPhysBCFunct::() 1560 0.0003674 0.0004438 0.0008229 0.01% FabArray::setDomainBndry() 1560 0.0003422 0.0003986 0.0007921 0.01% Castro::initialize_advance() 101 0.0004985 0.0006063 0.0007914 0.01% Amr::timeStep() 101 0.0003876 0.0004579 0.0007638 0.01% Castro::finalize_advance() 101 0.0003553 0.000416 0.0006001 0.01% main() 1 0.0002843 0.0003578 0.0004587 0.01% Castro::locWgtSum() 306 0.0003059 0.00033 0.0003958 0.00% Castro::check_for_nan() 606 0.0002111 0.0002531 0.0003893 0.00% Castro::enforce_speed_limit() 810 0.0001396 0.000172 0.0003739 0.00% Castro::finalize_do_advance() 202 0.0002665 0.0003088 0.0003702 0.00% Castro::derive() 486 0.0001378 0.0001554 0.0002586 0.00% Castro::advance() 101 0.0001425 0.0001657 0.0002247 0.00% Castro::do_old_sources() 202 0.0001012 0.0001169 0.0001672 0.00% Castro::swap_state_time_levels() 101 0.000112 0.0001257 0.000162 0.00% Castro::do_new_sources() 202 9.622e-05 0.0001118 0.0001574 0.00% Castro::initMFs() 1 0.0001245 0.000132 0.0001392 0.00% Castro::expand_state() 202 7.325e-05 8.674e-05 0.0001307 0.00% Castro::post_timestep() 101 7.365e-05 9.089e-05 0.000119 0.00% Castro::create_source_corrector() 202 5.546e-05 6.484e-05 0.0001146 0.00% StateData::define() 4 4.327e-05 6.746e-05 0.0001076 0.00% Amr::defBaseLevel() 1 3.451e-05 6.459e-05 9.155e-05 0.00% Castro::estTimeStep() 203 3.315e-05 4.087e-05 8.951e-05 0.00% Castro::computeNewDt() 100 3.971e-05 4.854e-05 7.403e-05 0.00% Amr::writeSmallPlotFile() 1 3.098e-05 4.846e-05 6.749e-05 0.00% Castro::retry_advance_ctu() 101 2.245e-05 2.657e-05 5e-05 0.00% AmrLevel::AmrLevel(dm) 1 7.397e-06 2.449e-05 4.862e-05 0.00% Castro::FluxRegCrseInit 101 1.846e-05 2.293e-05 4.721e-05 0.00% Castro::FluxRegFineAdd() 101 1.674e-05 2.327e-05 4.706e-05 0.00% FabArrayBase::CPC::define() 3 2.966e-05 3.379e-05 4.608e-05 0.00% Amr::FinalizeInit() 1 1.109e-06 3.749e-06 3.834e-05 0.00% Castro::buildMetrics() 1 1.207e-05 1.609e-05 2.016e-05 0.00% Castro::Castro() 1 6.539e-06 1.024e-05 2.014e-05 0.00% Amr::initSubcycle() 1 9.145e-06 9.901e-06 1.243e-05 0.00% Amr::InitializeInit() 1 3.252e-06 4.484e-06 9.888e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 4.779e-06 6.061e-06 9.199e-06 0.00% Castro::enforce_consistent_e() 1 8.92e-07 1.28e-06 4.915e-06 0.00% Castro::computeInitialDt() 2 1.752e-06 2.059e-06 2.54e-06 0.00% Amr::init() 1 1.373e-06 1.819e-06 2.538e-06 0.00% Amr::initialInit() 1 7.34e-07 9.628e-07 1.543e-06 0.00% DistributionMapping::Distribute() 1 1.066e-06 1.149e-06 1.251e-06 0.00% Castro::post_init() 1 6.23e-07 7.909e-07 1.074e-06 0.00% Castro::post_regrid() 1 6.7e-07 8.265e-07 1.003e-06 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 8.825 8.825 8.825 100.00% Amr::coarseTimeStep() 101 7.47 7.47 7.47 84.65% Amr::timeStep() 101 7.463 7.464 7.465 84.59% Castro::advance() 101 7.37 7.373 7.379 83.61% Castro::subcycle_advance_ctu() 101 7.338 7.343 7.349 83.28% Castro::do_advance_ctu() 202 7.337 7.342 7.349 83.27% Castro::react_state() 202 6.626 6.636 6.648 75.33% Amr::InitAmr() 1 1.276 1.278 1.28 14.50% Castro::construct_ctu_hydro_source() 202 0.4334 0.4539 0.4705 5.33% Castro::clean_state() 810 0.2887 0.3102 0.3481 3.94% Castro::computeTemp() 811 0.2696 0.2888 0.3232 3.66% Castro::initialize_do_advance() 202 0.1403 0.1475 0.1574 1.78% Castro::sum_integrated_quantities() 102 0.05686 0.0668 0.1115 1.26% Castro::reset_internal_energy(MultiFab) 811 0.08903 0.09338 0.104 1.18% Castro::reset_internal_energy(Fab) 811 0.08841 0.09268 0.1031 1.17% Castro::post_timestep() 101 0.08409 0.08977 0.0935 1.06% AmrLevel::FillPatch() 1560 0.04566 0.06956 0.08689 0.98% FillPatchIterator::Initialize 1560 0.04 0.06453 0.08215 0.93% FillPatchIterator::FillFromLevel0() 1560 0.0337 0.05903 0.0771 0.87% FillPatchSingleLevel 1560 0.03271 0.05821 0.07635 0.87% FabArray::ParallelCopy() 1560 0.03149 0.05714 0.07542 0.85% Amr::writePlotFile() 2 0.02381 0.0674 0.07031 0.80% Amr::init() 1 0.06187 0.06342 0.0652 0.74% FabArray::ParallelCopy_finish() 1560 0.01513 0.04279 0.06222 0.71% check_for_negative_density() 202 0.02339 0.04688 0.06059 0.69% Amr::initialInit() 1 0.004639 0.009094 0.05148 0.58% Amr::FinalizeInit() 1 0.000843 0.004534 0.04788 0.54% Castro::post_init() 1 0.0005448 0.004252 0.04757 0.54% Castro::initialize_advance() 101 0.02761 0.02972 0.03837 0.43% Castro::expand_state() 202 0.01545 0.02492 0.0336 0.38% Castro::normalize_species() 810 0.01752 0.01953 0.02262 0.26% FabArray::ParallelCopy_nowait() 1560 0.01249 0.01369 0.01557 0.18% Castro::derive() 486 0.01042 0.01102 0.01367 0.15% AmrLevel::derive() 486 0.01028 0.01086 0.01341 0.15% VisMF::Write(FabArray) 2 0.002545 0.003522 0.01204 0.14% Amr::InitializeInit() 1 0.003069 0.004559 0.006221 0.07% Amr::defBaseLevel() 1 0.003065 0.004555 0.006216 0.07% amrex::Copy() 2112 0.003577 0.003761 0.004223 0.05% Castro::check_for_nan() 606 0.003288 0.003469 0.003759 0.04% Castro::initData() 1 0.002431 0.002658 0.003428 0.04% MultiFab::contains_nan() 606 0.003057 0.003216 0.003428 0.04% DistributionMapping::SFCProcessorMapDoIt() 1 1.986e-05 0.001568 0.003338 0.04% DistributionMapping::LeastUsedCPUs() 1 1.362e-05 0.001561 0.003329 0.04% FabArray::setVal() 1427 0.002267 0.002745 0.003115 0.04% Castro::volWgtSum() 2346 0.001818 0.001957 0.002512 0.03% Castro::enforce_min_density() 810 0.001147 0.001234 0.001429 0.02% FabArrayBase::getCPC() 1560 0.0004168 0.0004937 0.0008832 0.01% StateDataPhysBCFunct::() 1560 0.0003674 0.0004438 0.0008229 0.01% Castro::finalize_advance() 101 0.0005219 0.000598 0.0007991 0.01% FabArray::setDomainBndry() 1560 0.0003422 0.0003986 0.0007921 0.01% Castro::do_new_sources() 202 0.0004642 0.0005926 0.0007026 0.01% Castro::do_old_sources() 202 0.0004012 0.000483 0.0005761 0.01% Castro::locWgtSum() 306 0.0003059 0.00033 0.0003958 0.00% Castro::finalize_do_advance() 202 0.0002834 0.0003279 0.000392 0.00% Castro::enforce_speed_limit() 810 0.0001396 0.000172 0.0003739 0.00% Castro::post_regrid() 1 0.0002486 0.0002777 0.0003512 0.00% Castro::Castro() 1 0.0001592 0.0001724 0.0001857 0.00% Castro::swap_state_time_levels() 101 0.000112 0.0001257 0.000162 0.00% AmrLevel::AmrLevel(dm) 1 5.919e-05 9.194e-05 0.0001433 0.00% Castro::initMFs() 1 0.0001251 0.0001326 0.0001399 0.00% Castro::computeNewDt() 100 5.687e-05 6.953e-05 0.0001186 0.00% Castro::create_source_corrector() 202 5.546e-05 6.484e-05 0.0001146 0.00% StateData::define() 4 4.327e-05 6.746e-05 0.0001076 0.00% Castro::estTimeStep() 203 3.315e-05 4.087e-05 8.951e-05 0.00% Amr::writeSmallPlotFile() 1 3.098e-05 4.846e-05 6.749e-05 0.00% Castro::retry_advance_ctu() 101 2.245e-05 2.657e-05 5e-05 0.00% Castro::FluxRegCrseInit 101 1.846e-05 2.293e-05 4.721e-05 0.00% Castro::FluxRegFineAdd() 101 1.674e-05 2.327e-05 4.706e-05 0.00% FabArrayBase::CPC::define() 3 2.966e-05 3.379e-05 4.608e-05 0.00% Castro::buildMetrics() 1 1.583e-05 2.009e-05 2.575e-05 0.00% Amr::initSubcycle() 1 9.145e-06 9.901e-06 1.243e-05 0.00% Castro::enforce_consistent_e() 1 8.92e-07 1.28e-06 4.915e-06 0.00% Castro::computeInitialDt() 2 2.443e-06 2.852e-06 3.887e-06 0.00% DistributionMapping::Distribute() 1 1.066e-06 1.149e-06 1.251e-06 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 1) :: [2] Pinned Memory Usage: --------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------- The_Pinned_Arena::Initialize() 16 16 13 B 15 B 21 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- AMReX (24.02-34-g3525b4a3f27e) finalized