Initializing AMReX (24.06-8-gf42aa8cdde94)... MPI initialized with 16 MPI processes MPI initialized with thread support level 3 AMReX (24.06-8-gf42aa8cdde94) initialized Starting run at 07:34:02 UTC on 2024-06-10. Successfully read inputs file ... Castro git describe: 24.06-8-gf5603db9e AMReX git describe: 24.06-8-gf42aa8cdd Microphysics git describe: 24.06-6-ge56bbf10 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 = 0.010756376 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 = 0.002195644 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.057055044 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 = 0.013530586 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.054910033 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03145586973 [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: 0.136066617 [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 = 0.002949214 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034304901 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 = 0.002298672 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.038424331 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05066701154 [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: 0.081844648 [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 = 0.00240907 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033109962 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 = 0.002202985 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033478752 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05562021874 [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: 0.074484685 [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 = 0.002130894 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033075694 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 = 0.002246916 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033285943 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05605528452 [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: 0.073914933 [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 = 0.00220058 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03355883 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 = 0.002092031 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03328058 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05570483769 [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: 0.074427818 [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 = 0.002234478 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033341324 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 = 0.002165665 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034034712 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05519193095 [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: 0.075063966 [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 = 0.002241089 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03357193 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 = 0.002253296 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033515852 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05539793053 [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: 0.074808131 [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 = 0.002279653 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033424654 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 = 0.002274201 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033527184 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05546248468 [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: 0.074668704 [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 = 0.002223983 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033518788 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 = 0.002212067 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033835729 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0552456418 [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: 0.075024454 [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 = 0.00221611 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03343295 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 = 0.002232241 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033414801 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05563011461 [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: 0.074483938 [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 = 0.002205066 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033798477 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 = 0.002186337 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033691272 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05511935547 [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: 0.075143961 [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 = 0.002276017 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033683461 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 = 0.002185258 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033798794 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05498912978 [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: 0.075325156 [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 = 0.002225438 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033723991 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 = 0.002108959 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033735605 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0551770753 [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: 0.075131745 [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 = 0.002241807 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033888737 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 = 0.002272927 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034268259 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05454121385 [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: 0.075939035 [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 = 0.002221525 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033946656 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 = 0.002222503 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033670219 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05504354191 [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: 0.075260478 [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 = 0.002216309 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034680346 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 = 0.002259809 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033999572 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05424533012 [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: 0.076382313 [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 = 0.002224891 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034094235 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 = 0.002179877 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034132043 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05465191686 [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: 0.075819778 [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 = 0.002249337 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033772958 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 = 0.002245757 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034231485 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05473781369 [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: 0.075708925 [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 = 0.002216165 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034287654 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 = 0.002241216 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034057553 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05439772324 [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: 0.076164425 [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 = 0.002511116 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034395954 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 = 0.002299053 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035036838 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05339584401 [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: 0.077577202 [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 = 0.002252888 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034400929 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 = 0.00225622 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034464756 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05403790743 [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: 0.076648418 [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 = 0.002262212 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034249086 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 = 0.002202083 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03440589 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05424469506 [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: 0.076315343 [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 = 0.002199486 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034257083 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 = 0.002199205 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034411569 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05432172418 [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: 0.076249034 [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 = 0.002248686 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034521347 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 = 0.002155579 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034120033 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05431207439 [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: 0.076256202 [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 = 0.002321089 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034414301 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 = 0.002550761 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034167415 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05394691629 [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: 0.076731294 [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 = 0.002826043 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034381644 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 = 0.002230867 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034316538 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05373814248 [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: 0.077068031 [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 = 0.002299769 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034856029 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 = 0.002259075 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035012968 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05331852356 [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: 0.077606383 [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 = 0.002277004 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034139748 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 = 0.002280039 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035017147 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05386457551 [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: 0.076924475 [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 = 0.00242471 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034967757 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 = 0.002385291 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034282136 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05343397149 [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: 0.077563915 [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 = 0.002275604 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034694897 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 = 0.002432684 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035111009 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05300383033 [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: 0.078152569 [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 = 0.00248265 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034448254 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 = 0.002326456 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034569668 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05360577702 [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: 0.077236055 [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 = 0.002310863 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034793073 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 = 0.002275985 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035537137 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0529401548 [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: 0.078729958 [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 = 0.002276856 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034570964 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 = 0.002274737 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034845171 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05367834249 [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: 0.07715911 [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 = 0.002270691 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034599265 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 = 0.002322974 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034757377 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05370006633 [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: 0.077121149 [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 = 0.002281012 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034500548 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 = 0.002278194 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034761245 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05377627549 [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: 0.076975698 [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 = 0.002357339 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03562884 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 = 0.002300056 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034787806 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05290564629 [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: 0.078248895 [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 = 0.002240577 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034841784 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 = 0.002335921 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034794304 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05349247763 [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: 0.077426782 [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 = 0.002261748 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03449414 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 = 0.002262037 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034744177 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05376192508 [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: 0.077045733 [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 = 0.002263814 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034607274 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 = 0.002205539 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03473306 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05374187515 [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: 0.077022635 [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 = 0.002230178 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035007646 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 = 0.002422802 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034910073 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05306725838 [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: 0.078027264 [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 = 0.002305604 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034837444 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 = 0.002352255 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034887954 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05340785259 [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: 0.077532188 [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 = 0.002263486 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03487429 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 = 0.00228851 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035073746 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05327126122 [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: 0.07771517 [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 = 0.002283317 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034800152 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 = 0.002327082 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034323745 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05380393138 [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: 0.076984668 [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 = 0.002263929 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035042868 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 = 0.002270318 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034715573 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05347104076 [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: 0.077478173 [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 = 0.002242838 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034640096 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 = 0.002324579 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035091627 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05345722114 [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: 0.077535934 [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 = 0.00286238 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034902786 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 = 0.002352689 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034899992 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05294576687 [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: 0.078209873 [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 = 0.002268954 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035784167 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 = 0.002271479 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035807338 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05220941687 [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: 0.104074554 [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 = 0.002315695 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034770216 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 = 0.002313762 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.0354046 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05314940663 [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: 0.077954767 [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 = 0.00240019 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035371601 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 = 0.00234718 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035598411 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05242840943 [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: 0.078969085 [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 = 0.002273965 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035467564 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 = 0.002370236 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035166253 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05278275014 [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: 0.078417694 [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 = 0.002329582 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034843908 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 = 0.002292122 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035002726 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05333089247 [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: 0.077605755 [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 = 0.002315045 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035119794 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 = 0.002939298 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035026577 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05269795858 [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: 0.078593182 [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 = 0.002268734 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034711229 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 = 0.002662129 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035024638 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05331290158 [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: 0.077694956 [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 = 0.00228242 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035269182 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 = 0.002451631 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035019897 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0529458798 [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: 0.078265345 [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 = 0.00231938 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035105951 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 = 0.002319249 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035350465 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05288632476 [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: 0.07832675 [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 = 0.002268213 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03521014 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 = 0.002369364 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035085953 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05299116908 [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: 0.078160333 [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 = 0.002355632 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035167902 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 = 0.002334731 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035886585 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05241608797 [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: 0.079009407 [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 = 0.002408086 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035254693 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 = 0.002309012 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035260399 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05273531622 [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: 0.078514305 [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 = 0.002298614 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035233778 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 = 0.002339819 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035227267 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.052861293 [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: 0.078288573 [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 = 0.00236354 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03541859 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 = 0.002354818 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035185568 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05271911039 [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: 0.078545037 [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 = 0.00232241 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035337852 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 = 0.00228537 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035338807 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05270629654 [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: 0.078655652 [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 = 0.002583114 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03583745 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 = 0.002375674 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035369125 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05198896306 [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: 0.079621727 [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 = 0.002630699 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035175857 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 = 0.003190828 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035408435 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05164660823 [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: 0.08021518 [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 = 0.002327671 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03521668 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 = 0.002386086 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035078738 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05274677206 [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: 0.078495396 [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 = 0.002258753 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035330618 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 = 0.002307155 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035150552 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05288919699 [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: 0.078292843 [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 = 0.002273534 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035240511 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 = 0.002364949 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03522383 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05292256738 [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: 0.078290059 [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 = 0.002295643 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035288945 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 = 0.002260876 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035087085 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05298509432 [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: 0.078173891 [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 = 0.002299735 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035200044 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 = 0.002285785 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035051967 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05308927268 [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: 0.077999748 [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 = 0.002364317 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035548371 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 = 0.002314396 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035371044 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05258663732 [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: 0.078737174 [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 = 0.002370941 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036055549 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 = 0.002378783 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036339279 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05151048589 [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: 0.080367743 [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 = 0.002312661 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03547256 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 = 0.002328045 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035579899 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05248565179 [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: 0.078899843 [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 = 0.002373154 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035380267 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 = 0.002304833 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03484154 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0530308366 [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: 0.078119392 [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 = 0.00233145 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035537928 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 = 0.002340203 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035308836 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05260421224 [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: 0.078714286 [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 = 0.002293916 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035621277 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 = 0.002213934 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035454343 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05254049184 [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: 0.078810487 [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 = 0.002288745 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035679448 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 = 0.002307683 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035294705 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05254907398 [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: 0.078748251 [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 = 0.002280044 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035492263 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 = 0.002320115 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035593312 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05250221641 [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: 0.078923373 [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 = 0.002364427 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035271802 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 = 0.002321683 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035794872 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05249276828 [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: 0.078927989 [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 = 0.002305209 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035488319 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 = 0.002282092 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035308751 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05268054795 [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: 0.078593667 [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 = 0.002319229 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035863918 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 = 0.002291225 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035564672 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05227534034 [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: 0.079164401 [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 = 0.002310257 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035783399 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 = 0.002290871 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035598267 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05225694772 [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: 0.079381663 [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 = 0.003145708 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036579952 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 = 0.002217445 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033516479 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05251338335 [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: 0.078827159 [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 = 0.002318183 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033294664 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 = 0.002253903 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033991626 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05515858328 [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: 0.075056558 [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 = 0.002280718 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035303992 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 = 0.002218927 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03601401 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05237124961 [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: 0.079025233 [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 = 0.002405267 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035935102 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 = 0.002308519 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035723316 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05204793305 [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: 0.079551163 [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 = 0.002365865 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035617321 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 = 0.002385628 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035672183 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05228348103 [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: 0.079230258 [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 = 0.002364873 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035654749 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 = 0.002273247 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035523251 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05239650497 [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: 0.079022756 [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 = 0.002310572 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035724913 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 = 0.002335473 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035364551 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0524288765 [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: 0.078962914 [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 = 0.002291122 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035519844 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 = 0.002294601 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035623516 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05244948641 [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: 0.078979794 [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 = 0.002320476 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035636238 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 = 0.002359953 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035426972 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05247427278 [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: 0.078946641 [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 = 0.002386367 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035760697 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 = 0.002385506 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035637946 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05212600148 [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: 0.079868926 [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 = 0.002363684 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035732049 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 = 0.002435956 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035594289 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05209101419 [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: 0.079417487 [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 = 0.002295018 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035652585 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 = 0.002695715 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03556216 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05202941125 [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: 0.079551344 [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 = 0.002633696 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035556019 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 = 0.002831048 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035767809 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0516655199 [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: 0.080141151 [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 = 0.002358231 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035453817 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 = 0.002406797 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035778297 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05224805817 [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: 0.079236067 [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 = 0.002882924 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035704758 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 = 0.002738827 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035657195 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05161939468 [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: 0.08019132 [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 = 0.003365785 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036224228 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 = 0.002279027 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035747961 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05151334667 [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: 0.080367486 [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 = 0.00281818 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035272286 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 = 0.002242987 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03551047 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05232737698 [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: 0.079071171 [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 = 0.002812635 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03565777 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 = 0.002333799 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035805521 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05191495919 [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: 0.079740526 [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 = 0.002504023 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035723401 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 = 0.002392918 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035534501 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0522250551 [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: 0.079274284 [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 = 0.002345236 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035769006 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 = 0.002290628 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035418373 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0523518172 [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: 0.079083868 [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 = 0.002335868 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03569429 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 = 0.002363844 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035782113 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05217245943 [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: 0.079364943 [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 = 0.011756306 seconds Ending run at 07:34:12 UTC on 2024-06-10. Run time = 9.348781057 Run time without initialization = 7.962405276 Average number of zones advanced per microsecond: 0.052 Average number of zones advanced per microsecond per rank: 0.003 TinyProfiler total time across processes [min...avg...max]: 9.349 ... 9.349 ... 9.349 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 202 7.0674 7.0741 7.0866 75.80% Amr::InitAmr() 1 1.363 1.37 1.371 14.67% Castro::construct_ctu_hydro_source() 202 0.3479 0.3593 0.3848 4.12% Castro::computeTemp() 811 0.1821 0.1928 0.2071 2.22% Castro::sum_integrated_quantities() 102 0.07798 0.08284 0.08696 0.93% Castro::reset_internal_energy(Fab) 811 0.07719 0.08074 0.08405 0.90% check_for_negative_density() 202 0.03256 0.05208 0.06011 0.64% FabArray::ParallelCopy_finish() 1560 0.02613 0.03503 0.04443 0.48% Castro::normalize_species() 810 0.01711 0.01775 0.01999 0.21% FabArray::ParallelCopy_nowait() 1560 0.01566 0.01706 0.01842 0.20% Amr::writePlotFile() 2 0.006975 0.01364 0.01434 0.15% Amr::coarseTimeStep() 101 0.00472 0.006512 0.006698 0.07% AmrLevel::derive() 486 0.004829 0.005005 0.005261 0.06% FillPatchIterator::Initialize 1560 0.004548 0.004871 0.00523 0.06% Castro::subcycle_advance_ctu() 101 0.0005522 0.0008714 0.004782 0.05% AmrLevel::FillPatch() 1560 0.002063 0.002199 0.002504 0.03% Castro::initialize_do_advance() 202 0.001371 0.001538 0.00184 0.02% Castro::do_advance_ctu() 202 0.0007219 0.0007867 0.001 0.01% Castro::clean_state() 810 0.0006058 0.0006647 0.0009698 0.01% Castro::initialize_advance() 101 0.0005157 0.0005729 0.0008996 0.01% FillPatchIterator::FillFromLevel0() 1560 0.0007927 0.0008432 0.000899 0.01% Castro::reset_internal_energy(MultiFab) 811 0.0006526 0.0007044 0.0008718 0.01% Amr::timeStep() 101 0.0003955 0.0004584 0.0007863 0.01% FillPatchSingleLevel 1560 0.000609 0.000661 0.0007505 0.01% FabArray::ParallelCopy() 1560 0.000589 0.0006328 0.0006912 0.01% main() 1 0.0002862 0.0003155 0.0003685 0.00% Castro::advance() 101 0.0001513 0.0001701 0.0002579 0.00% Castro::derive() 486 0.0001486 0.0001549 0.0001677 0.00% Castro::post_timestep() 101 8.199e-05 9.561e-05 0.0001127 0.00% Castro::expand_state() 202 8.187e-05 8.927e-05 0.0001123 0.00% Amr::init() 1 1.29e-06 1.717e-06 4.219e-06 0.00% Other 15347 0.0231 0.0266 0.04319 0.46% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 9.349 9.349 9.349 100.00% Amr::coarseTimeStep() 101 7.95 7.95 7.95 85.04% Amr::timeStep() 101 7.944 7.944 7.946 84.99% Castro::advance() 101 7.822 7.826 7.829 83.74% Castro::subcycle_advance_ctu() 101 7.794 7.797 7.8 83.44% Castro::do_advance_ctu() 202 7.793 7.796 7.799 83.42% Castro::react_state() 202 7.081 7.088 7.101 75.96% Amr::InitAmr() 1 1.363 1.37 1.371 14.67% Castro::construct_ctu_hydro_source() 202 0.4563 0.4713 0.4832 5.17% Castro::clean_state() 810 0.2839 0.2942 0.3094 3.31% Castro::computeTemp() 811 0.2639 0.2742 0.2889 3.09% Castro::initialize_do_advance() 202 0.1355 0.1397 0.1457 1.56% Castro::post_timestep() 101 0.1146 0.1177 0.1209 1.29% Castro::sum_integrated_quantities() 102 0.08799 0.09229 0.09616 1.03% Castro::reset_internal_energy(MultiFab) 811 0.07785 0.08145 0.08476 0.91% Castro::reset_internal_energy(Fab) 811 0.07719 0.08074 0.08405 0.90% AmrLevel::FillPatch() 1560 0.05739 0.06586 0.07342 0.79% FillPatchIterator::Initialize 1560 0.0517 0.06043 0.06816 0.73% FillPatchIterator::FillFromLevel0() 1560 0.04618 0.05518 0.06312 0.68% FillPatchSingleLevel 1560 0.04528 0.05433 0.06231 0.67% FabArray::ParallelCopy() 1560 0.04409 0.05325 0.06123 0.65% check_for_negative_density() 202 0.03256 0.05208 0.06011 0.64% FabArray::ParallelCopy_finish() 1560 0.02613 0.03503 0.04443 0.48% Castro::initialize_advance() 101 0.0269 0.02807 0.02965 0.32% Castro::expand_state() 202 0.01921 0.02324 0.02771 0.30% Amr::writePlotFile() 2 0.02277 0.02284 0.02286 0.24% Amr::init() 1 0.0151 0.01657 0.02275 0.24% Castro::normalize_species() 810 0.01711 0.01775 0.01999 0.21% FabArray::ParallelCopy_nowait() 1560 0.01616 0.01759 0.01896 0.20% Castro::derive() 486 0.01128 0.01158 0.01247 0.13% AmrLevel::derive() 486 0.01113 0.01143 0.01231 0.13% Other 15347 0.0403 0.05023 0.09261 0.99% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 1) :: [2] Pinned Memory Usage: --------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------- The_Pinned_Arena::Initialize() 16 16 13 B 16 B 19 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- AMReX (24.06-8-gf42aa8cdde94) finalized