Initializing AMReX (24.04-25-gaba9891ec5ed)... MPI initialized with 16 MPI processes MPI initialized with thread support level 3 AMReX (24.04-25-gaba9891ec5ed) initialized Starting run at 07:27:24 UTC on 2024-04-25. Successfully read inputs file ... Castro git describe: 24.04-19-g9935adf51 AMReX git describe: 24.04-25-gaba9891ec Microphysics git describe: 24.04-9-g4ad225b7 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 = 0.014399557 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 = 0.0054035 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.059166562 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002174119 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.05655865 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03246324801 [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: 0.127038623 [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 = 0.002202236 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036963521 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00223541 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03672307 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05085151583 [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: 0.081447294 [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 = 0.00231978 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03363531 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002260932 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033737595 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05511667053 [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: 0.075172159 [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 = 0.002194778 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033203512 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002111196 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033315784 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05599006329 [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: 0.074034644 [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 = 0.002210609 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033388729 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00282005 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033454823 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0552093968 [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: 0.075069372 [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 = 0.002666394 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033935507 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002205214 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033685921 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05491854866 [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: 0.07545203 [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 = 0.002178155 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033721935 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002215125 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.0337568 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05526691173 [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: 0.075002919 [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 = 0.002192918 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033611422 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002147611 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033695817 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05533797601 [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: 0.074851593 [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 = 0.002224064 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033592428 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002565476 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033640673 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05505076451 [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: 0.075285487 [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 = 0.002689703 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033940057 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002206297 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033840763 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05465679934 [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: 0.075850705 [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 = 0.002145294 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033874597 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002186303 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034052781 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0549720413 [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: 0.075378977 [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 = 0.002287246 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034142564 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002241202 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033983733 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05469228931 [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: 0.075728055 [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 = 0.002243675 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034365349 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002217423 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034787943 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05401412369 [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: 0.077252643 [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 = 0.002283362 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035233896 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002689244 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.042436444 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04816768696 [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: 0.085883463 [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 = 0.002380402 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036381432 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002217073 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035553159 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05193074346 [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: 0.079715097 [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 = 0.002236168 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034162348 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002210963 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035261913 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05370245027 [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: 0.077078362 [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 = 0.002211622 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036375756 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.004097159 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.053664003 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04143613517 [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: 0.09972857 [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 = 0.002286661 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035736383 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002199936 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034299907 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05326583623 [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: 0.07830131 [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 = 0.002219259 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034482291 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002819495 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034626851 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05353885072 [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: 0.077360811 [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 = 0.00280887 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034971236 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002557613 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035174311 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05282543875 [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: 0.078396018 [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 = 0.00283378 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036830025 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002477158 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035201147 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05173725714 [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: 0.080038243 [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 = 0.002423648 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034125624 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002220652 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034237952 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05461084454 [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: 0.075866766 [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 = 0.002075824 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03444787 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00219337 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034266828 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05438066313 [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: 0.076178419 [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 = 0.002205396 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034410318 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00208872 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034470802 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05427183972 [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: 0.076384691 [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 = 0.002512741 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034700904 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002478964 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035736373 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0524538355 [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: 0.078953921 [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 = 0.004556536 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036002406 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002374366 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034639149 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05126210725 [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: 0.080829337 [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 = 0.00223068 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034922768 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002489663 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034745297 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05330475282 [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: 0.077641409 [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 = 0.0022683 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035009334 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002456004 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034586366 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05333396042 [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: 0.077603566 [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 = 0.002225129 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03473046 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00212212 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034749575 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05377401277 [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: 0.077050606 [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 = 0.00232886 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034657538 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002190102 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034206899 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05413266486 [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: 0.076531612 [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 = 0.00236683 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034773664 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002205237 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034425145 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05384315014 [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: 0.076917621 [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 = 0.002255137 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035589394 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00223196 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03476202 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05311588327 [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: 0.077935952 [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 = 0.002327343 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034763632 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002269681 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035125969 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05331749845 [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: 0.077681708 [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 = 0.002248081 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034677013 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002277213 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034835045 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05362776653 [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: 0.07724841 [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 = 0.002275364 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034874333 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00223382 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034989785 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05338800738 [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: 0.077535475 [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 = 0.0022748 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034971335 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00226537 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034688764 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0535405639 [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: 0.077345689 [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 = 0.002257873 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034900679 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002243852 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034691556 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05359003939 [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: 0.077280129 [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 = 0.002290062 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03507522 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002220819 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035465469 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05294714869 [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: 0.07827938 [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 = 0.00253415 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035323071 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002480513 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035202879 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05261378637 [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: 0.079920303 [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 = 0.002965791 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035366744 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002234242 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035164153 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05211561335 [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: 0.079493598 [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 = 0.002244487 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035060684 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002265053 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034813984 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05333525146 [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: 0.077667831 [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 = 0.002439704 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035090098 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002213734 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035080921 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05308022704 [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: 0.078027049 [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 = 0.00228627 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035687021 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002383438 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035728284 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0521361283 [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: 0.079655132 [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 = 0.00235701 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035179366 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002189624 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035039822 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05300820804 [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: 0.10199998 [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 = 0.00225309 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035451304 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002257511 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035244838 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05281661355 [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: 0.078426291 [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 = 0.002219775 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035407815 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002295977 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035313062 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05286414273 [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: 0.078389643 [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 = 0.002293855 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035427145 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002263872 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035060018 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05290513037 [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: 0.078298594 [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 = 0.002392687 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034910417 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002236875 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035394242 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05301840333 [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: 0.078390084 [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 = 0.002377207 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03548379 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002224622 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035433188 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05257747598 [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: 0.078772549 [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 = 0.00280898 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035196996 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002701692 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035306162 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05235140368 [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: 0.079121906 [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 = 0.002716406 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.035388917 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002478747 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033183083 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05396649382 [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: 0.076745041 [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 = 0.002370576 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033765433 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002475228 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033653541 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05496849135 [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: 0.075376507 [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 = 0.002413765 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034617995 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002174596 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034789662 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05362274745 [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: 0.077264556 [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 = 0.002272274 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034846001 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002294654 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034533483 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05372217345 [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: 0.077136519 [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 = 0.002231727 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033926891 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002218465 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033018601 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05554331882 [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: 0.074550435 [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 = 0.002833047 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032983489 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002326523 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034888611 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05431164662 [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: 0.076418783 [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 = 0.002822406 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032987257 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00219425 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033129224 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05563429384 [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: 0.074479271 [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 = 0.002136405 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033423613 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002337792 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.032850643 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05607532548 [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: 0.073949719 [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 = 0.002371361 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033377363 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002591699 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033362545 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05519550833 [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: 0.075040874 [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 = 0.002586634 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034192191 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002274202 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033524806 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05467358727 [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: 0.075757273 [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 = 0.0023763 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033577188 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002155775 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033583626 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05528938913 [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: 0.074940824 [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 = 0.002210334 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.036225046 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002181399 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033436541 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05359708753 [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: 0.077209396 [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 = 0.002182872 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033292999 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002128188 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033802374 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05565178677 [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: 0.074425611 [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 = 0.002647473 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033530836 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002171166 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033249863 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05549478136 [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: 0.074613268 [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 = 0.002127282 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034041604 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002247891 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03359933 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0551789715 [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: 0.075106654 [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 = 0.00240553 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033615843 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00230765 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034031011 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05481199612 [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: 0.075569346 [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 = 0.002360801 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033466312 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002333722 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03420125 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05475976752 [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: 0.075611612 [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 = 0.002732756 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034200848 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002814962 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033758228 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.054103706 [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: 0.076562721 [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 = 0.002268826 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033704345 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002259293 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033924014 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0549760204 [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: 0.075432165 [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 = 0.002481574 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033577555 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002241918 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033558154 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0551368771 [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: 0.075137219 [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 = 0.002247747 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033943533 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00221292 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033489928 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05517257432 [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: 0.075078936 [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 = 0.002384735 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033538472 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002787989 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033951216 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05460501299 [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: 0.075897059 [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 = 0.00256303 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033719418 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002239286 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.0336326 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05497158831 [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: 0.075399132 [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 = 0.00231531 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033718499 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002257681 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033706241 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05512174174 [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: 0.075165504 [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 = 0.002367003 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034043991 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00235931 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033516361 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05489341564 [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: 0.075622042 [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 = 0.002361885 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033643358 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002821261 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033865054 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05456185895 [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: 0.075882911 [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 = 0.002887708 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033505158 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002266594 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034066756 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05455602187 [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: 0.075923599 [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 = 0.002425163 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033947733 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002310462 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033531335 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05494706274 [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: 0.075386577 [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 = 0.002339305 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033941229 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002186499 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034057052 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05471492363 [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: 0.075737304 [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 = 0.002329142 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033367592 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002259521 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03388955 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0551448191 [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: 0.075361937 [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 = 0.002277449 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034148907 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002496938 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033341622 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05495722561 [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: 0.075376014 [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 = 0.002268577 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034848718 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002857578 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03420555 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05328309736 [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: 0.077777184 [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 = 0.002329905 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033386023 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002304391 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033789875 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05526956509 [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: 0.074921554 [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 = 0.002430362 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034017264 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002217301 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033473822 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05503083467 [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: 0.075294429 [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 = 0.002345697 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033852447 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002246439 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033870639 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05482306665 [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: 0.075567791 [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 = 0.00228949 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033998622 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002264363 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034082775 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05460301846 [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: 0.075909213 [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 = 0.00236753 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033910272 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00226007 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033587879 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05498631282 [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: 0.075346324 [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 = 0.002364331 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033840414 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002284591 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034018745 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05470515776 [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: 0.075721897 [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 = 0.002254328 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033800522 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002380665 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033771742 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05489247768 [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: 0.075461096 [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 = 0.002268275 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034121811 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002224777 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034133229 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05445403061 [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: 0.076051007 [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 = 0.002280723 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034663605 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002457473 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03413169 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05403041646 [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: 0.076649391 [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 = 0.002414668 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033900788 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002354366 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034368576 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05433931466 [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: 0.07620046 [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 = 0.002354246 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034178226 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002235488 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034011868 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05457371282 [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: 0.075927813 [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 = 0.002269627 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034296571 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00227595 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034171975 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05436092902 [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: 0.076217739 [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 = 0.002309496 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033812745 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002330329 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03430429 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05461774353 [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: 0.07584292 [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 = 0.002258507 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033798142 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00225702 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034121788 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05478627388 [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: 0.075623767 [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 = 0.002458928 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.03479972 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002312746 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033821159 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05411069548 [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: 0.076538256 [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 = 0.002398876 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033587403 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002231153 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034363005 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05464979859 [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: 0.075782135 [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 = 0.002449253 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033898993 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.00237502 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033632913 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05484635282 [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: 0.07552907 [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 = 0.002361595 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034717333 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002369459 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033858427 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05414686459 [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: 0.076527678 [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 = 0.002307553 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.033945128 on level 0 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 Castro::construct_ctu_hydro_source() time = 0.002271497 on level 0 ... Entering burner on level 0 and doing full timestep of burning. ... Leaving burner on level 0 after completing full timestep of burning. Castro::react_state() time = 0.034305235 on level 0 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05444115049 [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: 0.076089264 [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 = 0.012004198 seconds Ending run at 07:27:33 UTC on 2024-04-25. Run time = 9.379119905 Run time without initialization = 7.857809603 Average number of zones advanced per microsecond: 0.053 Average number of zones advanced per microsecond per rank: 0.003 TinyProfiler total time across processes [min...avg...max]: 9.379 ... 9.379 ... 9.379 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 202 6.9732 6.9804 6.9924 74.55% Amr::InitAmr() 1 1.497 1.499 1.5 16.00% Castro::construct_ctu_hydro_source() 202 0.3425 0.3538 0.3849 4.10% Castro::computeTemp() 811 0.1697 0.1842 0.1989 2.12% Castro::sum_integrated_quantities() 102 0.05238 0.0593 0.07917 0.84% Castro::reset_internal_energy(Fab) 811 0.07052 0.0741 0.07907 0.84% check_for_negative_density() 202 0.03871 0.05151 0.06355 0.68% FabArray::ParallelCopy_finish() 1560 0.03969 0.04993 0.05723 0.61% Amr::coarseTimeStep() 101 0.004909 0.02922 0.03097 0.33% FabArray::ParallelCopy_nowait() 1560 0.01502 0.01666 0.02028 0.22% Castro::normalize_species() 810 0.01724 0.01804 0.01909 0.20% Amr::writePlotFile() 2 0.009063 0.01543 0.01639 0.17% FillPatchIterator::Initialize 1560 0.005007 0.0053 0.005773 0.06% Castro::subcycle_advance_ctu() 101 0.0005117 0.000836 0.004755 0.05% AmrLevel::FillPatch() 1560 0.001977 0.002121 0.002318 0.02% Castro::initialize_do_advance() 202 0.001475 0.00165 0.001905 0.02% FillPatchIterator::FillFromLevel0() 1560 0.0007602 0.0008198 0.0009169 0.01% Castro::do_advance_ctu() 202 0.0006825 0.0007464 0.0008586 0.01% Castro::reset_internal_energy(MultiFab) 811 0.0006114 0.0006856 0.0008503 0.01% Castro::clean_state() 810 0.000628 0.0006961 0.0008218 0.01% Castro::initialize_advance() 101 0.0005092 0.0006146 0.0007969 0.01% Amr::timeStep() 101 0.0003793 0.0004525 0.0007705 0.01% FillPatchSingleLevel 1560 0.0005765 0.000613 0.0007024 0.01% FabArray::ParallelCopy() 1560 0.0005813 0.0006235 0.0007007 0.01% main() 1 0.0002936 0.0003432 0.0004391 0.00% Castro::advance() 101 0.0001422 0.0001602 0.0001935 0.00% Castro::derive() 486 0.0001439 0.0001527 0.0001844 0.00% Castro::post_timestep() 101 8.087e-05 9.308e-05 0.0001252 0.00% Castro::expand_state() 202 7.569e-05 8.701e-05 0.0001115 0.00% Amr::init() 1 1.282e-06 2.213e-06 5.052e-06 0.00% Other 15833 0.02725 0.03148 0.04564 0.49% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 9.379 9.379 9.379 100.00% Amr::coarseTimeStep() 101 7.845 7.845 7.846 83.65% Amr::timeStep() 101 7.814 7.816 7.84 83.59% Castro::advance() 101 7.721 7.724 7.728 82.40% Castro::subcycle_advance_ctu() 101 7.695 7.697 7.701 82.10% Castro::do_advance_ctu() 202 7.694 7.696 7.7 82.10% Castro::react_state() 202 6.99 6.996 7.006 74.70% Amr::InitAmr() 1 1.497 1.499 1.5 16.00% Castro::construct_ctu_hydro_source() 202 0.4485 0.4642 0.4797 5.11% Castro::clean_state() 810 0.2601 0.2793 0.298 3.18% Castro::computeTemp() 811 0.2408 0.259 0.2774 2.96% Castro::initialize_do_advance() 202 0.1296 0.1379 0.1458 1.55% Castro::post_timestep() 101 0.08571 0.09144 0.1126 1.20% AmrLevel::FillPatch() 1560 0.07022 0.08058 0.08941 0.95% Castro::sum_integrated_quantities() 102 0.06124 0.06808 0.08834 0.94% FillPatchIterator::Initialize 1560 0.06471 0.07524 0.08422 0.90% Castro::reset_internal_energy(MultiFab) 811 0.07114 0.07479 0.07992 0.85% Castro::reset_internal_energy(Fab) 811 0.07052 0.0741 0.07907 0.84% FillPatchIterator::FillFromLevel0() 1560 0.0588 0.06958 0.07868 0.84% FillPatchSingleLevel 1560 0.05791 0.06876 0.07789 0.83% FabArray::ParallelCopy() 1560 0.05677 0.06772 0.07686 0.82% check_for_negative_density() 202 0.03871 0.05151 0.06355 0.68% FabArray::ParallelCopy_finish() 1560 0.03969 0.04993 0.05723 0.61% Castro::expand_state() 202 0.0208 0.02707 0.03415 0.36% Castro::initialize_advance() 101 0.02574 0.02696 0.03135 0.33% Amr::writePlotFile() 2 0.02839 0.02847 0.0285 0.30% Amr::init() 1 0.02074 0.02216 0.02401 0.26% FabArray::ParallelCopy_nowait() 1560 0.01551 0.01716 0.0208 0.22% Castro::normalize_species() 810 0.01724 0.01804 0.01909 0.20% Castro::derive() 486 0.01462 0.01494 0.01559 0.17% Other 15833 0.05449 0.0654 0.0847 0.90% ------------------------------------------------------------------------------------------- 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 17 B 25 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- AMReX (24.04-25-gaba9891ec5ed) finalized