Initializing AMReX (24.05-22-g9cc3de83ca40)... MPI initialized with 16 MPI processes MPI initialized with thread support level 3 AMReX (24.05-22-g9cc3de83ca40) initialized Starting run at 06:46:16 UTC on 2024-05-21. Successfully read inputs file ... Castro git describe: 24.05-11-g097ac6684 AMReX git describe: 24.05-22-g9cc3de83c Microphysics git describe: 24.05-9-gd99de4ab 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 = 0.0104769 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 = 0.006421717 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 = 0.055322118 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 = 0.002669431 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 = 0.054411852 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03370971819 [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: 0.122383017 [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 = 0.002810608 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 = 0.034391101 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 = 0.002296135 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 = 0.034773527 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05359658258 [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: 0.07728304 [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 = 0.002264827 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 = 0.03435037 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 = 0.002156793 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 = 0.033898396 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05466684416 [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: 0.075748155 [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 = 0.002257599 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 = 0.033850621 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 = 0.002369542 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 = 0.034011266 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05472254786 [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: 0.075657291 [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 = 0.002189945 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 = 0.033363359 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 = 0.002202606 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 = 0.034444856 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05503296039 [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: 0.075354127 [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 = 0.002236065 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 = 0.034175703 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 = 0.002689324 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 = 0.033876368 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05438414477 [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: 0.076187307 [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 = 0.00263909 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 = 0.033769751 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 = 0.002228743 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 = 0.033607972 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05497177053 [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: 0.075327854 [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 = 0.002363407 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 = 0.033689474 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 = 0.002160262 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 = 0.033623212 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05525669887 [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: 0.074940568 [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 = 0.002258203 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 = 0.033862745 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 = 0.002215522 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 = 0.03346465 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0552895675 [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: 0.074946678 [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 = 0.002276343 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 = 0.033499327 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 = 0.002628525 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 = 0.03424621 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05474307515 [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: 0.075673191 [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 = 0.002329592 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 = 0.033850311 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 = 0.002224129 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 = 0.033746571 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05504463742 [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: 0.075267206 [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 = 0.002385067 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 = 0.03418634 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 = 0.002109893 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 = 0.033856093 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05474227475 [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: 0.075640355 [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 = 0.002249583 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 = 0.034181626 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 = 0.002115716 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 = 0.033761524 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05488845917 [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: 0.075490925 [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 = 0.00223759 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 = 0.034343077 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 = 0.002186904 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 = 0.034173785 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05443437922 [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: 0.07609629 [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 = 0.002476009 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 = 0.034143307 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 = 0.002361841 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 = 0.03431545 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05421306454 [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: 0.076400519 [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 = 0.002259969 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 = 0.034295352 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 = 0.002226267 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 = 0.034374522 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05428384343 [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: 0.076307805 [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 = 0.002447929 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 = 0.034619543 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 = 0.00226808 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 = 0.034418609 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05390168236 [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: 0.076861492 [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 = 0.00223656 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 = 0.035114777 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 = 0.002340641 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 = 0.036711103 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05196560866 [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: 0.079777102 [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 = 0.002382876 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 = 0.041019463 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 = 0.003919408 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 = 0.037234028 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04704117876 [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: 0.087925044 [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 = 0.002200429 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 = 0.034488752 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 = 0.002183853 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 = 0.034516323 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05411458947 [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: 0.076555985 [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 = 0.00218234 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 = 0.034295974 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 = 0.002360461 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 = 0.034506166 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05417941402 [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: 0.076462124 [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 = 0.002220117 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 = 0.034724784 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 = 0.002217749 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 = 0.034644551 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05379826452 [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: 0.076986328 [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 = 0.002284125 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 = 0.034744747 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 = 0.002309782 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 = 0.034714568 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05363357591 [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: 0.077226496 [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 = 0.002282539 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 = 0.034668133 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 = 0.002237068 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 = 0.036933183 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05218662002 [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: 0.079322865 [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 = 0.002288357 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 = 0.035029568 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 = 0.002378242 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 = 0.035187862 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05300423364 [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: 0.078128758 [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 = 0.002291944 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 = 0.034770952 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 = 0.002268819 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 = 0.034454457 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05384731507 [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: 0.076917838 [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 = 0.002134028 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 = 0.035218308 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 = 0.002398645 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 = 0.034889892 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05312797021 [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: 0.077885417 [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 = 0.002402027 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 = 0.035178169 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 = 0.002329398 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 = 0.037516374 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05137369575 [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: 0.080603661 [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 = 0.002395245 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 = 0.035149738 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 = 0.002245837 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 = 0.034931512 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05315778804 [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: 0.077924475 [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 = 0.002297533 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 = 0.034715221 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 = 0.002149651 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 = 0.034774705 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05370398242 [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: 0.07713496 [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 = 0.002403717 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 = 0.035033231 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 = 0.002212899 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 = 0.035024471 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05320969078 [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: 0.077849458 [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 = 0.002392115 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 = 0.034766615 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 = 0.002286053 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 = 0.035105347 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05334074617 [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: 0.077670088 [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 = 0.002306014 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 = 0.036561785 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 = 0.00229042 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 = 0.035597539 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05186912271 [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: 0.079826261 [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 = 0.002284314 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 = 0.034972687 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 = 0.002248045 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 = 0.034942448 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0533506452 [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: 0.07756765 [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 = 0.002302943 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 = 0.034920612 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 = 0.002239601 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 = 0.035192709 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05322647979 [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: 0.077883903 [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 = 0.002256157 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 = 0.036211551 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 = 0.002164295 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 = 0.034806514 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05268410329 [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: 0.078602308 [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 = 0.002313683 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 = 0.035066641 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 = 0.002237381 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 = 0.03501772 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05324748632 [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: 0.077847754 [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 = 0.002510376 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 = 0.035436757 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 = 0.002397421 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 = 0.037212295 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0512432461 [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: 0.080781798 [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 = 0.00226044 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 = 0.035560152 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 = 0.002260417 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 = 0.035062303 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05292494024 [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: 0.078224557 [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 = 0.002426007 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 = 0.03514296 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 = 0.00223975 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 = 0.035105702 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05310355467 [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: 0.077988698 [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 = 0.002302624 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 = 0.035247682 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 = 0.002270995 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 = 0.035098465 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05305233968 [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: 0.078060544 [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 = 0.002326083 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 = 0.035083683 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 = 0.002272374 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 = 0.036903777 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0519631424 [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: 0.079658179 [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 = 0.002274482 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 = 0.035573481 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 = 0.002316325 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 = 0.034928596 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05297031768 [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: 0.078193718 [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 = 0.002369036 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 = 0.035313129 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 = 0.00219653 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 = 0.035284094 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05285788833 [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: 0.078349168 [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 = 0.002391363 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 = 0.035312824 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 = 0.002287819 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 = 0.03579646 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0524262057 [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: 0.079019779 [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 = 0.002292158 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 = 0.037484854 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 = 0.002274724 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 = 0.035295178 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05139255699 [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: 0.080529082 [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 = 0.002283467 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 = 0.03566672 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 = 0.002264775 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 = 0.035779709 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05225097147 [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: 0.079278104 [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 = 0.002287188 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 = 0.035417692 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 = 0.002245173 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 = 0.035385374 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05270791548 [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: 0.078595385 [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 = 0.002410893 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 = 0.03529916 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 = 0.002244372 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 = 0.036100031 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05218747775 [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: 0.079383016 [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 = 0.002389882 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 = 0.036854969 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 = 0.00232597 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 = 0.035332269 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05165907417 [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: 0.080110253 [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 = 0.002447968 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 = 0.035809806 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 = 0.00222426 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 = 0.035347688 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05238641612 [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: 0.079065167 [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 = 0.002293206 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 = 0.035244545 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 = 0.002308305 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 = 0.035126225 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05297115753 [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: 0.078109057 [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 = 0.002327073 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 = 0.03569609 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 = 0.002280379 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 = 0.035392903 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05244088708 [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: 0.078992472 [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 = 0.002301648 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 = 0.037598074 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 = 0.002363972 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 = 0.037466306 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04993823801 [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: 0.082896816 [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 = 0.002336237 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 = 0.035700676 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 = 0.002285731 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 = 0.035337437 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05252646729 [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: 0.078862193 [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 = 0.002343356 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 = 0.035673531 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 = 0.002260785 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 = 0.035736658 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05225791645 [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: 0.079265277 [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 = 0.002346615 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 = 0.035390909 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 = 0.0023111 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 = 0.03560815 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05250023055 [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: 0.078891483 [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 = 0.002328931 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 = 0.035740362 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 = 0.00233486 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 = 0.035673309 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05218074293 [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: 0.079329082 [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 = 0.002497106 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 = 0.035611933 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 = 0.002341084 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 = 0.036457992 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05164834769 [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: 0.080110901 [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 = 0.002357906 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 = 0.036053894 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 = 0.002738703 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 = 0.035575538 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05166077602 [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: 0.08017784 [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 = 0.002328325 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 = 0.035945828 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 = 0.00234129 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 = 0.035690828 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05202968421 [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: 0.07960758 [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 = 0.002250896 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 = 0.0358892 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 = 0.002293102 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 = 0.037122844 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05130259107 [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: 0.080749751 [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 = 0.00243968 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 = 0.035854726 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 = 0.002274297 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 = 0.03637061 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05163455187 [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: 0.0802194 [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 = 0.002328683 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 = 0.035731158 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 = 0.002277875 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 = 0.035670084 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05224842006 [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: 0.079290636 [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 = 0.002390348 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 = 0.035726991 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 = 0.002227301 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 = 0.035610477 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0523088502 [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: 0.079192553 [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 = 0.002296675 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 = 0.035602171 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 = 0.002319593 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 = 0.035865033 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0521893303 [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: 0.079321365 [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 = 0.002278205 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 = 0.037700623 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 = 0.002260568 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 = 0.03640526 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05057357484 [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: 0.081869239 [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 = 0.002334988 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 = 0.035977098 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 = 0.002267102 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 = 0.035730306 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05203881231 [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: 0.07956668 [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 = 0.002344432 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 = 0.03564596 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 = 0.002302532 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 = 0.035818671 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05216788512 [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: 0.079399046 [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 = 0.002309619 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 = 0.036400469 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 = 0.002249154 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 = 0.035802092 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05182710407 [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: 0.079900173 [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 = 0.002342273 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 = 0.03644201 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 = 0.002304508 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 = 0.036463184 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05124974941 [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: 0.080791035 [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 = 0.002329546 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 = 0.035933505 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 = 0.002264147 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 = 0.036122474 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05185338506 [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: 0.079869435 [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 = 0.002353401 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 = 0.036134152 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 = 0.002318134 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 = 0.036589992 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05132993789 [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: 0.080613779 [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 = 0.002327351 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 = 0.036681927 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 = 0.002277826 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 = 0.036048261 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05138024253 [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: 0.080606296 [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 = 0.002359692 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 = 0.036068748 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 = 0.002251527 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 = 0.036089656 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05175054559 [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: 0.080037855 [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 = 0.002307506 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 = 0.035887784 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 = 0.002284066 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 = 0.036053127 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0519203356 [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: 0.07978847 [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 = 0.002297367 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 = 0.035725224 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 = 0.00224587 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 = 0.037002271 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05146813418 [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: 0.080445246 [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 = 0.00231172 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 = 0.036005108 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 = 0.002254104 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 = 0.035865887 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05195736497 [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: 0.07970673 [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 = 0.002307026 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 = 0.03583493 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 = 0.002316995 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 = 0.035738535 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05218715061 [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: 0.079398546 [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 = 0.002338649 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 = 0.035984021 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 = 0.002283685 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 = 0.035820761 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05195473079 [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: 0.079670165 [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 = 0.002387196 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 = 0.036019525 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 = 0.002235696 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 = 0.036001597 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05184759592 [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: 0.079869528 [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 = 0.002358011 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 = 0.036007834 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 = 0.002226504 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 = 0.035702034 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05209374437 [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: 0.079463987 [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 = 0.002306194 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 = 0.035958744 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 = 0.002295691 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 = 0.035584365 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05222580024 [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: 0.079301865 [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 = 0.002347491 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 = 0.036413097 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 = 0.002231165 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 = 0.036062834 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05155919357 [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: 0.080313445 [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 = 0.002501068 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 = 0.036564969 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 = 0.00231716 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 = 0.036040306 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05134487405 [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: 0.080654578 [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 = 0.00230467 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 = 0.035922953 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 = 0.002318347 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 = 0.036226315 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05181899932 [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: 0.079885389 [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 = 0.00240483 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 = 0.036177645 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 = 0.002252934 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 = 0.035970141 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05177429275 [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: 0.079980399 [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 = 0.002362266 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 = 0.036210191 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 = 0.002286246 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 = 0.035763517 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05186749774 [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: 0.079878315 [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 = 0.002201539 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 = 0.035854448 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 = 0.002269435 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 = 0.035920238 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05217854136 [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: 0.079382888 [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 = 0.002471272 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 = 0.035872739 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 = 0.002253315 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 = 0.035868638 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05198834476 [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: 0.079660482 [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 = 0.002284341 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 = 0.036084989 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 = 0.002340824 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 = 0.036069114 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0518293738 [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: 0.07989917 [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 = 0.002271874 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 = 0.035763161 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 = 0.002244621 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 = 0.036055252 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05207271197 [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: 0.079553938 [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 = 0.002245589 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 = 0.035940219 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 = 0.002263594 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 = 0.036038746 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05202006974 [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: 0.079621309 [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 = 0.002325637 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 = 0.036038198 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 = 0.002273859 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 = 0.035851348 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05193628513 [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: 0.079737162 [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 = 0.002191442 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 = 0.036094833 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 = 0.002288947 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 = 0.035818488 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05209588247 [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: 0.079488966 [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 = 0.002293546 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 = 0.036060533 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 = 0.002288756 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 = 0.036284251 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0516524353 [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: 0.080181824 [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 = 0.002278905 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 = 0.035854114 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 = 0.002299659 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 = 0.03612778 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05192636679 [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: 0.079751802 [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 = 0.002235019 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 = 0.036018994 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 = 0.002241299 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 = 0.035966566 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05198332899 [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: 0.079683635 [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 = 0.002318565 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 = 0.036237297 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 = 0.002292726 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 = 0.035973339 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05173064389 [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: 0.080067284 [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 = 0.0022532 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 = 0.036052733 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 = 0.002247633 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 = 0.036002355 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05191318792 [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: 0.07978469 [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 = 0.002364009 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 = 0.036233783 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 = 0.002317229 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 = 0.036425392 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05146002752 [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: 0.080496453 [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 = 0.022523709 seconds Ending run at 06:46:26 UTC on 2024-05-21. Run time = 9.577743904 Run time without initialization = 8.033805286 Average number of zones advanced per microsecond: 0.051 Average number of zones advanced per microsecond per rank: 0.003 TinyProfiler total time across processes [min...avg...max]: 9.578 ... 9.578 ... 9.578 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 202 7.1764 7.1850 7.1978 75.15% Amr::InitAmr() 1 1.513 1.518 1.526 15.93% Castro::construct_ctu_hydro_source() 202 0.3377 0.3521 0.3803 3.97% Castro::computeTemp() 811 0.1696 0.1846 0.2095 2.19% Castro::reset_internal_energy(Fab) 811 0.07003 0.07344 0.08199 0.86% check_for_negative_density() 202 0.02268 0.04587 0.063 0.66% Castro::sum_integrated_quantities() 102 0.04771 0.05745 0.06269 0.65% FabArray::ParallelCopy_finish() 1560 0.02816 0.04381 0.05908 0.62% Amr::writePlotFile() 2 0.01815 0.02434 0.02511 0.26% Castro::normalize_species() 810 0.01693 0.01768 0.01959 0.20% FabArray::ParallelCopy_nowait() 1560 0.01401 0.01622 0.01837 0.19% Amr::coarseTimeStep() 101 0.004817 0.006552 0.006786 0.07% FillPatchIterator::Initialize 1560 0.004257 0.004769 0.005434 0.06% Castro::subcycle_advance_ctu() 101 0.0004977 0.000818 0.004763 0.05% AmrLevel::FillPatch() 1560 0.001928 0.002068 0.002392 0.02% Castro::initialize_do_advance() 202 0.00135 0.001572 0.001933 0.02% Castro::do_advance_ctu() 202 0.0006864 0.0007463 0.0008811 0.01% FillPatchIterator::FillFromLevel0() 1560 0.0007399 0.0007904 0.0008783 0.01% Castro::clean_state() 810 0.0005754 0.0006233 0.0007541 0.01% Castro::reset_internal_energy(MultiFab) 811 0.0005699 0.0006288 0.0007535 0.01% Amr::timeStep() 101 0.0003733 0.000433 0.0007505 0.01% Castro::initialize_advance() 101 0.0004676 0.0005757 0.0007377 0.01% FabArray::ParallelCopy() 1560 0.0005592 0.0006045 0.0007009 0.01% FillPatchSingleLevel 1560 0.0005633 0.0005998 0.0006803 0.01% main() 1 0.0002781 0.000323 0.0004081 0.00% Castro::advance() 101 0.0001432 0.0001667 0.0002152 0.00% Castro::expand_state() 202 7.807e-05 8.543e-05 0.0001071 0.00% Castro::post_timestep() 101 7.357e-05 8.564e-05 0.0001062 0.00% Amr::defBaseLevel() 1 2.962e-05 3.608e-05 5.533e-05 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 4.413e-06 6.942e-06 1.468e-05 0.00% Amr::InitializeInit() 1 2.941e-06 4.12e-06 7.315e-06 0.00% Amr::initialInit() 1 8.62e-07 1.149e-06 3.798e-06 0.00% Amr::init() 1 1.165e-06 1.504e-06 1.972e-06 0.00% Other 16315 0.0264 0.0382 0.05156 0.54% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 9.578 9.578 9.578 100.00% Amr::coarseTimeStep() 101 8.011 8.011 8.011 83.64% Amr::timeStep() 101 8.004 8.004 8.006 83.59% Castro::advance() 101 7.914 7.917 7.923 82.72% Castro::subcycle_advance_ctu() 101 7.887 7.889 7.894 82.42% Castro::do_advance_ctu() 202 7.886 7.888 7.893 82.41% Castro::react_state() 202 7.191 7.199 7.21 75.28% Amr::InitAmr() 1 1.513 1.518 1.526 15.93% Castro::construct_ctu_hydro_source() 202 0.4524 0.4583 0.4673 4.88% Castro::clean_state() 810 0.2593 0.2783 0.3141 3.28% Castro::computeTemp() 811 0.2404 0.2587 0.2922 3.05% Castro::initialize_do_advance() 202 0.1287 0.1353 0.1412 1.47% Castro::post_timestep() 101 0.08113 0.08711 0.09017 0.94% AmrLevel::FillPatch() 1560 0.06102 0.07316 0.08666 0.90% Castro::reset_internal_energy(MultiFab) 811 0.07062 0.07407 0.08273 0.86% Castro::reset_internal_energy(Fab) 811 0.07003 0.07344 0.08199 0.86% FillPatchIterator::Initialize 1560 0.05531 0.06803 0.08178 0.85% FillPatchIterator::FillFromLevel0() 1560 0.0495 0.06291 0.077 0.80% FillPatchSingleLevel 1560 0.04862 0.06212 0.07624 0.80% FabArray::ParallelCopy() 1560 0.04752 0.06112 0.0753 0.79% Castro::sum_integrated_quantities() 102 0.05694 0.06592 0.07089 0.74% check_for_negative_density() 202 0.02268 0.04587 0.063 0.66% FabArray::ParallelCopy_finish() 1560 0.02816 0.04381 0.05908 0.62% Amr::writePlotFile() 2 0.03324 0.03332 0.03333 0.35% Castro::initialize_advance() 101 0.02505 0.02675 0.03144 0.33% Amr::init() 1 0.01822 0.02617 0.03118 0.33% Castro::expand_state() 202 0.02071 0.02574 0.03111 0.32% Amr::initialInit() 1 0.007497 0.01546 0.02046 0.21% Castro::normalize_species() 810 0.01693 0.01768 0.01959 0.20% FabArray::ParallelCopy_nowait() 1560 0.01446 0.01671 0.01889 0.20% Amr::InitializeInit() 1 0.003414 0.01242 0.01601 0.17% Amr::defBaseLevel() 1 0.003411 0.01242 0.01601 0.17% DistributionMapping::SFCProcessorMapDoIt() 1 0.0001836 0.009311 0.01313 0.14% Other 16315 0.04895 0.06596 0.08365 0.87% ------------------------------------------------------------------------------------------- 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 14 B 16 B 21 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- AMReX (24.05-22-g9cc3de83ca40) finalized