MPI initialized with 16 MPI processes MPI initialized with thread support level 3 AMReX (23.06-24-gd28b9ab1cd64) initialized Starting run at 06:36:25 UTC on 2023-06-20. Successfully read inputs file ... Castro git describe: 23.06-35-g3ed8b7ef2 AMReX git describe: 23.06-24-gd28b9ab1c Microphysics git describe: 23.06-29-gde505749 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 = 0.01404603 seconds [Level 0 step 1] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.003838435 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.087608259 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.003469837 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.057175258 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02633092255 [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: 0.156486704 [STEP 1] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 1 TIME = 1e-06 DT = 1e-06 [Level 0 step 2] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002216791 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036129766 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002097693 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036087679 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0517077344 [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: 0.080159608 [STEP 2] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 2 TIME = 0.000101 DT = 0.0001 [Level 0 step 3] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0023108 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034698969 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.003652553 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.044208776 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04667905211 [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: 0.089046148 [STEP 3] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 3 TIME = 0.000201 DT = 0.0001 [Level 0 step 4] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.003600153 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034984265 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002116543 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034707668 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0523675864 [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: 0.079271056 [STEP 4] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 4 TIME = 0.000301 DT = 0.0001 [Level 0 step 5] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002301903 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034795759 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002201661 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034805311 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05343002847 [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: 0.07763937 [STEP 5] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 5 TIME = 0.000401 DT = 0.0001 [Level 0 step 6] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002280754 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03484741 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.003056254 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.045809642 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04617083332 [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: 0.090225847 [STEP 6] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 6 TIME = 0.000501 DT = 0.0001 [Level 0 step 7] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.003645444 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.046906005 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00350163 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03279888 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04540339811 [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: 0.091144971 [STEP 7] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 7 TIME = 0.000601 DT = 0.0001 [Level 0 step 8] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002271902 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033167621 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002202508 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033297014 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05567024859 [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: 0.074390344 [STEP 8] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 8 TIME = 0.000701 DT = 0.0001 [Level 0 step 9] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002142103 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033340181 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002128535 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033201025 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05595041471 [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: 0.074007157 [STEP 9] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 9 TIME = 0.000801 DT = 0.0001 [Level 0 step 10] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002168503 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033005124 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002136893 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032611426 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05661271868 [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: 0.073217067 [STEP 10] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 10 TIME = 0.000901 DT = 0.0001 [Level 0 step 11] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002169869 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032942429 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002143885 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033414495 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05604408962 [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: 0.073843994 [STEP 11] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 11 TIME = 0.001001 DT = 0.0001 [Level 0 step 12] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002158052 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033472437 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002186476 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033352804 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05571381868 [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: 0.074323034 [STEP 12] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 12 TIME = 0.001101 DT = 0.0001 [Level 0 step 13] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002145888 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033609053 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002220768 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034390379 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05474197991 [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: 0.075687117 [STEP 13] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 13 TIME = 0.001201 DT = 0.0001 [Level 0 step 14] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00215408 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033778649 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00219345 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033204544 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05553183356 [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: 0.074574869 [STEP 14] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 14 TIME = 0.001301 DT = 0.0001 [Level 0 step 15] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00241067 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033521623 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00219843 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033782566 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05503360812 [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: 0.075228639 [STEP 15] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 15 TIME = 0.001401 DT = 0.0001 [Level 0 step 16] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002173742 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033880131 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002126566 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033440963 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05536868399 [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: 0.074818429 [STEP 16] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 16 TIME = 0.001501 DT = 0.0001 [Level 0 step 17] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002135375 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034277408 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002148677 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033043295 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05535710849 [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: 0.074865198 [STEP 17] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 17 TIME = 0.001601 DT = 0.0001 [Level 0 step 18] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002171235 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033705539 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002144973 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033664177 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05528887716 [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: 0.074943207 [STEP 18] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 18 TIME = 0.001701 DT = 0.0001 [Level 0 step 19] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002247518 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033904667 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002131621 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033855576 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05491344115 [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: 0.075372931 [STEP 19] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 19 TIME = 0.001801 DT = 0.0001 [Level 0 step 20] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00214268 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035317266 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002200745 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033882897 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05392904778 [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: 0.076781978 [STEP 20] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 20 TIME = 0.001901 DT = 0.0001 [Level 0 step 21] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002208401 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033625587 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002084334 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033605377 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05542512519 [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: 0.074720085 [STEP 21] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 21 TIME = 0.002001 DT = 0.0001 [Level 0 step 22] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002292544 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033387166 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002137385 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033612417 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05546626997 [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: 0.074656859 [STEP 22] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 22 TIME = 0.002101 DT = 0.0001 [Level 0 step 23] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002201329 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033892984 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00209472 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034318004 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0546679882 [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: 0.075786643 [STEP 23] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 23 TIME = 0.002201 DT = 0.0001 [Level 0 step 24] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002263614 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03419617 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002141709 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033238968 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05516280043 [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: 0.075081069 [STEP 24] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 24 TIME = 0.002301 DT = 0.0001 [Level 0 step 25] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00215087 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034199509 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00214005 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033876552 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0547691069 [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: 0.075600688 [STEP 25] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 25 TIME = 0.002401 DT = 0.0001 [Level 0 step 26] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002175533 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034046925 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002184865 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033938125 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05482947698 [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: 0.075480639 [STEP 26] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 26 TIME = 0.002501 DT = 0.0001 [Level 0 step 27] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002211676 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033920766 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002106161 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034118046 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05482979919 [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: 0.075544247 [STEP 27] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 27 TIME = 0.002601 DT = 0.0001 [Level 0 step 28] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002117709 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034102845 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002214117 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034325208 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0544979829 [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: 0.075933077 [STEP 28] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 28 TIME = 0.002701 DT = 0.0001 [Level 0 step 29] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002302771 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034192737 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002185177 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034321486 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05432823325 [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: 0.07624416 [STEP 29] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 29 TIME = 0.002801 DT = 0.0001 [Level 0 step 30] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002150023 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034449088 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002264377 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034084843 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05433858585 [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: 0.076199424 [STEP 30] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 30 TIME = 0.002901 DT = 0.0001 [Level 0 step 31] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00222771 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033968207 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002197743 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033600685 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05507318488 [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: 0.075187148 [STEP 31] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 31 TIME = 0.003001 DT = 0.0001 [Level 0 step 32] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00219894 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034232452 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002236489 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034342096 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05429537383 [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: 0.076274665 [STEP 32] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 32 TIME = 0.003101 DT = 0.0001 [Level 0 step 33] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002127736 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03496389 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002342167 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03497818 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05329383968 [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: 0.077691009 [STEP 33] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 33 TIME = 0.003201 DT = 0.0001 [Level 0 step 34] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002205034 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034658667 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002179147 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034325198 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05406944875 [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: 0.076564894 [STEP 34] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 34 TIME = 0.003301 DT = 0.0001 [Level 0 step 35] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002161507 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034485743 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002173895 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03362677 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05470655038 [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: 0.075704717 [STEP 35] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 35 TIME = 0.003401 DT = 0.0001 [Level 0 step 36] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002272969 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034470299 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002132475 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036223394 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05283220746 [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: 0.078360722 [STEP 36] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 36 TIME = 0.003501 DT = 0.0001 [Level 0 step 37] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002335701 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036040735 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002122858 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036405081 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05164357897 [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: 0.080154092 [STEP 37] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 37 TIME = 0.003601 DT = 0.0001 [Level 0 step 38] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002288375 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036284474 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002207075 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035942603 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05176198897 [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: 0.079992519 [STEP 38] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 38 TIME = 0.003701 DT = 0.0001 [Level 0 step 39] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002176681 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036041743 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002229315 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036152869 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05184798247 [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: 0.079821648 [STEP 39] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 39 TIME = 0.003801 DT = 0.0001 [Level 0 step 40] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002155818 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036345662 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002146711 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036248944 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05161632047 [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: 0.080190108 [STEP 40] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 40 TIME = 0.003901 DT = 0.0001 [Level 0 step 41] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002286758 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036256907 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002116377 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036361607 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05160437836 [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: 0.080276718 [STEP 41] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 41 TIME = 0.004001 DT = 0.0001 [Level 0 step 42] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002334268 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036337252 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002206571 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036361524 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05147063323 [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: 0.080405196 [STEP 42] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 42 TIME = 0.004101 DT = 0.0001 [Level 0 step 43] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002231691 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036345443 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002238544 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03602646 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0517000526 [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: 0.080091977 [STEP 43] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 43 TIME = 0.004201 DT = 0.0001 [Level 0 step 44] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002273589 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036418886 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00212987 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036417078 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05144194303 [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: 0.080488755 [STEP 44] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 44 TIME = 0.004301 DT = 0.0001 [Level 0 step 45] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002185829 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03613155 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002179885 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036745617 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05141866817 [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: 0.080502371 [STEP 45] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 45 TIME = 0.004401 DT = 0.0001 [Level 0 step 46] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002657775 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036577884 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002349885 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035639286 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05153742389 [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: 0.080313204 [STEP 46] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 46 TIME = 0.004501 DT = 0.0001 [Level 0 step 47] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002230251 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034570648 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00221629 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034441713 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05401016367 [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: 0.076616954 [STEP 47] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 47 TIME = 0.004601 DT = 0.0001 [Level 0 step 48] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002349119 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034371475 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002198306 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034618457 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05402349616 [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: 0.076608591 [STEP 48] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 48 TIME = 0.004701 DT = 0.0001 [Level 0 step 49] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00219124 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034842614 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002190195 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034615908 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0537837576 [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: 0.076980158 [STEP 49] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 49 TIME = 0.004801 DT = 0.0001 [Level 0 step 50] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002245105 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034700247 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002214524 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034101406 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0541587608 [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: 0.076462447 [STEP 50] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 50 TIME = 0.004901 DT = 0.0001 [Level 0 step 51] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002141662 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034332464 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002189982 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035285353 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05359356358 [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: 0.077208948 [STEP 51] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 51 TIME = 0.005001 DT = 0.0001 [Level 0 step 52] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002262065 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03413299 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002305754 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.0345889 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05404629046 [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: 0.076597616 [STEP 52] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 52 TIME = 0.005101 DT = 0.0001 [Level 0 step 53] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002283262 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035403735 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002194243 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035210971 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05281905115 [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: 0.078391363 [STEP 53] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 53 TIME = 0.005201 DT = 0.0001 [Level 0 step 54] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002278796 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03668415 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002184411 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036713605 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05102363616 [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: 0.08114362 [STEP 54] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 54 TIME = 0.005301 DT = 0.0001 [Level 0 step 55] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002314517 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036719245 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002147249 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036425316 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05116440237 [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: 0.080912529 [STEP 55] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 55 TIME = 0.005401 DT = 0.0001 [Level 0 step 56] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00222343 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036712129 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002307974 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036725165 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0509477247 [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: 0.081228275 [STEP 56] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 56 TIME = 0.005501 DT = 0.0001 [Level 0 step 57] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002265279 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036730716 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002172854 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036421255 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05117642238 [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: 0.080861616 [STEP 57] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 57 TIME = 0.005601 DT = 0.0001 [Level 0 step 58] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002312896 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036423025 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002156453 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036874452 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0510938965 [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: 0.081013138 [STEP 58] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 58 TIME = 0.005701 DT = 0.0001 [Level 0 step 59] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002190093 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036776979 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002223295 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035456975 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05179968954 [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: 0.079938804 [STEP 59] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 59 TIME = 0.005801 DT = 0.0001 [Level 0 step 60] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002181088 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034701382 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002186385 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034564899 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05376568081 [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: 0.076999491 [STEP 60] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 60 TIME = 0.005901 DT = 0.0001 [Level 0 step 61] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002320027 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034382675 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002141735 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034734991 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05389076169 [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: 0.076872498 [STEP 61] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 61 TIME = 0.006001 DT = 0.0001 [Level 0 step 62] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002234723 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035248253 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00221744 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03505375 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0531051203 [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: 0.077924481 [STEP 62] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 62 TIME = 0.006101 DT = 0.0001 [Level 0 step 63] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002145659 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035016163 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002171763 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034588126 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05367323587 [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: 0.07723628 [STEP 63] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 63 TIME = 0.006201 DT = 0.0001 [Level 0 step 64] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002390787 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035021673 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002321875 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035093558 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05308279292 [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: 0.077956302 [STEP 64] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 64 TIME = 0.006301 DT = 0.0001 [Level 0 step 65] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002270985 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035441085 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002353927 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034886852 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05298242206 [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: 0.078104953 [STEP 65] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 65 TIME = 0.006401 DT = 0.0001 [Level 0 step 66] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002201973 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035050955 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002228265 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034827308 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05339486675 [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: 0.077552141 [STEP 66] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 66 TIME = 0.006501 DT = 0.0001 [Level 0 step 67] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002246307 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035294736 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00219824 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035286887 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05288325688 [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: 0.078277138 [STEP 67] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 67 TIME = 0.006601 DT = 0.0001 [Level 0 step 68] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002298871 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03505951 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002162188 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034559854 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05352168087 [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: 0.07736296 [STEP 68] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 68 TIME = 0.006701 DT = 0.0001 [Level 0 step 69] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002303659 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034763096 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002144857 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034761893 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05365054919 [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: 0.077236681 [STEP 69] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 69 TIME = 0.006801 DT = 0.0001 [Level 0 step 70] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002257541 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035102577 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002236732 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034908607 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05326176769 [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: 0.077780945 [STEP 70] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 70 TIME = 0.006901 DT = 0.0001 [Level 0 step 71] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002235886 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035069503 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002109926 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035261905 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05315913128 [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: 0.077901422 [STEP 71] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 71 TIME = 0.007001 DT = 0.0001 [Level 0 step 72] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002186706 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03518713 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002102995 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034921735 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05332233144 [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: 0.077603853 [STEP 72] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 72 TIME = 0.007101 DT = 0.0001 [Level 0 step 73] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002266843 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035268501 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00213308 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034853053 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05326480275 [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: 0.077715369 [STEP 73] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 73 TIME = 0.007201 DT = 0.0001 [Level 0 step 74] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002208132 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035110415 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002150465 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035293935 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05310878207 [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: 0.077981011 [STEP 74] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 74 TIME = 0.007301 DT = 0.0001 [Level 0 step 75] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002197558 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03514559 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002249803 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034808452 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05332946209 [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: 0.077659185 [STEP 75] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 75 TIME = 0.007401 DT = 0.0001 [Level 0 step 76] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002233465 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035074591 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002121655 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034753042 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0534334703 [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: 0.077475698 [STEP 76] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 76 TIME = 0.007501 DT = 0.0001 [Level 0 step 77] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002267883 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034863103 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002189169 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034981968 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05338658297 [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: 0.077486079 [STEP 77] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 77 TIME = 0.007601 DT = 0.0001 [Level 0 step 78] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00226967 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034961906 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002177502 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.0350692 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05324228417 [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: 0.077739224 [STEP 78] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 78 TIME = 0.007701 DT = 0.0001 [Level 0 step 79] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002193135 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034898004 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002197096 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03536288 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05314278186 [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: 0.077893758 [STEP 79] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 79 TIME = 0.007801 DT = 0.0001 [Level 0 step 80] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002181222 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035212559 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002124738 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034901303 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05325979113 [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: 0.077729273 [STEP 80] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 80 TIME = 0.007901 DT = 0.0001 [Level 0 step 81] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002280545 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035602418 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002147865 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035060835 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05285945043 [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: 0.07833334 [STEP 81] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 81 TIME = 0.008001 DT = 0.0001 [Level 0 step 82] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002225586 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03548489 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002214794 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034916956 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05299444696 [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: 0.078114263 [STEP 82] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 82 TIME = 0.008101 DT = 0.0001 [Level 0 step 83] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002179519 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035539895 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002215152 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034781414 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05310512925 [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: 0.077966622 [STEP 83] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 83 TIME = 0.008201 DT = 0.0001 [Level 0 step 84] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002249678 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034692509 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002472905 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.0349481 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05334629898 [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: 0.077620262 [STEP 84] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 84 TIME = 0.008301 DT = 0.0001 [Level 0 step 85] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002590466 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034773479 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00224418 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034965287 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05320338545 [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: 0.077826953 [STEP 85] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 85 TIME = 0.008401 DT = 0.0001 [Level 0 step 86] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002240163 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03476624 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002164333 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034556672 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05377653037 [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: 0.077016679 [STEP 86] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 86 TIME = 0.008501 DT = 0.0001 [Level 0 step 87] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002292601 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035226561 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002170947 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035160426 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05301449395 [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: 0.078084223 [STEP 87] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 87 TIME = 0.008601 DT = 0.0001 [Level 0 step 88] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002189368 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034790943 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002156937 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035165344 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05338740894 [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: 0.077571511 [STEP 88] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 88 TIME = 0.008701 DT = 0.0001 [Level 0 step 89] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002150952 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035521653 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002257556 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035246774 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05277796007 [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: 0.078387683 [STEP 89] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 89 TIME = 0.008801 DT = 0.0001 [Level 0 step 90] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002163322 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035459942 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002240428 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035597799 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0526136877 [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: 0.078646231 [STEP 90] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 90 TIME = 0.008901 DT = 0.0001 [Level 0 step 91] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002224837 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03558263 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002253074 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035363877 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05263323861 [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: 0.078583542 [STEP 91] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 91 TIME = 0.009001 DT = 0.0001 [Level 0 step 92] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002237661 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035377512 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002255055 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03513619 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05287758433 [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: 0.078319189 [STEP 92] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 92 TIME = 0.009101 DT = 0.0001 [Level 0 step 93] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002262439 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035450456 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002234357 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035147181 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05289296428 [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: 0.07826382 [STEP 93] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 93 TIME = 0.009201 DT = 0.0001 [Level 0 step 94] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002272603 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035404144 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002314452 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034932587 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05295316135 [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: 0.07819258 [STEP 94] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 94 TIME = 0.009301 DT = 0.0001 [Level 0 step 95] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002290352 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035122104 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0022054 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035072887 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05310130139 [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: 0.077976935 [STEP 95] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 95 TIME = 0.009401 DT = 0.0001 [Level 0 step 96] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002265843 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035696701 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002170344 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035282391 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05263015337 [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: 0.078693059 [STEP 96] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 96 TIME = 0.009501 DT = 0.0001 [Level 0 step 97] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002240778 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035548859 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002191375 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035238549 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05283218361 [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: 0.078396708 [STEP 97] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 97 TIME = 0.009601 DT = 0.0001 [Level 0 step 98] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002248398 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035043874 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002320158 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035311255 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05294270168 [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: 0.078214731 [STEP 98] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 98 TIME = 0.009701 DT = 0.0001 [Level 0 step 99] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002295946 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035533439 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002162551 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035219954 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05282147399 [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: 0.078359333 [STEP 99] FAB kilobyte spread across MPI nodes: [1132 ... 1132] STEP = 99 TIME = 0.009801 DT = 0.0001 [Level 0 step 100] ADVANCE 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002293024 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035668322 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002197563 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034616744 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05303971088 [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: 0.078066817 [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 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() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00221885 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035492506 Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.002188395 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03530692 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05279474445 [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: 0.078427436 [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 = 0.015055274 seconds Ending run at 06:36:34 UTC on 2023-06-20. Run time = 9.235127565 Run time without initialization = 7.96881423 Average number of zones advanced per microsecond: 0.052 Average number of zones advanced per microsecond per rank: 0.003 TinyProfiler total time across processes [min...avg...max]: 9.235 ... 9.235 ... 9.235 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 202 7.1295 7.1385 7.1499 77.42% Amr::InitAmr() 1 1.204 1.207 1.212 13.12% Castro::construct_ctu_hydro_source() 202 0.3349 0.3452 0.3772 4.08% Castro::computeTemp() 811 0.1798 0.1936 0.2096 2.27% Castro::reset_internal_energy(Fab) 811 0.08849 0.09123 0.09437 1.02% Castro::sum_integrated_quantities() 102 0.08162 0.08717 0.09133 0.99% check_for_negative_density() 202 0.02203 0.03784 0.04606 0.50% FabArray::ParallelCopy_finish() 1560 0.02316 0.03232 0.04069 0.44% Amr::writePlotFile() 2 0.009201 0.01915 0.02075 0.22% Castro::normalize_species() 810 0.0165 0.0181 0.01974 0.21% VisMF::Write(FabArray) 2 0.002817 0.004412 0.01454 0.16% FabArray::ParallelCopy_nowait() 1560 0.01223 0.01285 0.01436 0.16% DistributionMapping::LeastUsedCPUs() 1 1.278e-05 0.004872 0.007831 0.08% Amr::coarseTimeStep() 101 0.004653 0.006646 0.006867 0.07% Castro::derive() 486 0.004729 0.005007 0.005959 0.06% FillPatchIterator::Initialize 1560 0.004709 0.004907 0.005489 0.06% Castro::subcycle_advance_ctu() 101 0.0005451 0.0008671 0.004914 0.05% amrex::Copy() 2112 0.004159 0.004297 0.004545 0.05% Castro::initData() 1 0.001816 0.002186 0.003377 0.04% MultiFab::contains_nan() 606 0.003007 0.00314 0.003269 0.04% FabArray::setVal() 1427 0.002389 0.002609 0.003026 0.03% Castro::volWgtSum() 2346 0.001768 0.001853 0.001991 0.02% Castro::initialize_do_advance() 202 0.001207 0.001374 0.001635 0.02% Castro::enforce_min_density() 810 0.001143 0.001219 0.00132 0.01% Castro::do_advance_ctu() 202 0.0007811 0.000837 0.0008969 0.01% Castro::clean_state() 810 0.0006026 0.0006407 0.0007236 0.01% Amr::timeStep() 101 0.0003197 0.0003548 0.0007105 0.01% FillPatchSingleLevel 1560 0.0005747 0.00061 0.0007019 0.01% Castro::reset_internal_energy(MultiFab) 811 0.0005984 0.000643 0.0006956 0.01% FabArray::ParallelCopy() 1560 0.0005401 0.0006015 0.0006631 0.01% Castro::initialize_advance() 101 0.000462 0.0005376 0.0006471 0.01% Castro::finalize_advance() 101 0.0003546 0.0004015 0.000626 0.01% FabArrayBase::getCPC() 1560 0.0003944 0.0004286 0.0004528 0.00% FabArray::setDomainBndry() 1560 0.0003713 0.0003957 0.0004211 0.00% StateDataPhysBCFunct::() 1560 0.0003477 0.0003759 0.000417 0.00% main() 1 0.0002742 0.0003449 0.0004029 0.00% Castro::expand_state() 202 0.0003138 0.00033 0.0003701 0.00% Castro::locWgtSum() 306 0.0002883 0.0002996 0.0003203 0.00% Castro::finalize_do_advance() 202 0.0002588 0.0002772 0.0003131 0.00% Castro::check_for_nan() 606 0.0002227 0.0002396 0.0002675 0.00% Castro::initMFs() 1 0.0001311 0.0001458 0.0002119 0.00% Castro::advance() 101 0.0001364 0.0001531 0.000171 0.00% Castro::enforce_speed_limit() 810 0.0001324 0.0001464 0.0001557 0.00% Castro::do_old_sources() 202 9.882e-05 0.0001092 0.0001237 0.00% Castro::swap_state_time_levels() 101 9.672e-05 0.0001077 0.0001227 0.00% Castro::do_new_sources() 202 9.97e-05 0.0001079 0.0001183 0.00% StateData::define() 4 4.601e-05 6.071e-05 0.0001097 0.00% Castro::post_timestep() 101 6.583e-05 7.707e-05 9.922e-05 0.00% Castro::create_source_corrector() 202 6.182e-05 6.663e-05 7.944e-05 0.00% Castro::computeNewDt() 100 4.645e-05 5.083e-05 6.148e-05 0.00% AmrLevel::AmrLevel(dm) 1 2.029e-05 4.072e-05 6.134e-05 0.00% Amr::writeSmallPlotFile() 1 2.498e-05 3.52e-05 4.759e-05 0.00% FabArrayBase::CPC::define() 3 2.66e-05 3.319e-05 4.53e-05 0.00% Castro::estTimeStep() 203 3.354e-05 3.594e-05 4.334e-05 0.00% Amr::FinalizeInit() 1 1.009e-06 3.776e-06 3.882e-05 0.00% Castro::FluxRegCrseInit 101 2.075e-05 2.685e-05 3.849e-05 0.00% Castro::FluxRegFineAdd() 101 1.854e-05 2.163e-05 2.901e-05 0.00% Castro::retry_advance_ctu() 101 2.116e-05 2.381e-05 2.881e-05 0.00% Castro::buildMetrics() 1 1.253e-05 1.579e-05 2.371e-05 0.00% Amr::defBaseLevel() 1 1.327e-05 1.584e-05 1.945e-05 0.00% Amr::initSubcycle() 1 8.525e-06 9.988e-06 1.613e-05 0.00% Castro::Castro() 1 6.912e-06 9.294e-06 1.315e-05 0.00% Amr::InitializeInit() 1 2.962e-06 3.852e-06 8.256e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 4.258e-06 5.277e-06 6.767e-06 0.00% Castro::computeInitialDt() 2 1.854e-06 2.505e-06 3.305e-06 0.00% Amr::init() 1 1.531e-06 1.979e-06 2.784e-06 0.00% DistributionMapping::Distribute() 1 1.122e-06 1.296e-06 2.064e-06 0.00% Castro::enforce_consistent_e() 1 8.16e-07 1.05e-06 1.754e-06 0.00% Amr::initialInit() 1 7.3e-07 9.763e-07 1.744e-06 0.00% Castro::post_regrid() 1 6.56e-07 8.408e-07 1.429e-06 0.00% Castro::post_init() 1 6.02e-07 8.598e-07 1.286e-06 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 9.235 9.235 9.235 100.00% Amr::coarseTimeStep() 101 7.953 7.953 7.953 86.12% Amr::timeStep() 101 7.946 7.947 7.949 86.07% Castro::advance() 101 7.858 7.861 7.866 85.17% Castro::subcycle_advance_ctu() 101 7.829 7.831 7.836 84.85% Castro::do_advance_ctu() 202 7.827 7.831 7.835 84.84% Castro::react_state() 202 7.139 7.148 7.159 77.52% Amr::InitAmr() 1 1.204 1.207 1.212 13.12% Castro::construct_ctu_hydro_source() 202 0.434 0.4457 0.4568 4.95% Castro::clean_state() 810 0.2873 0.3053 0.3253 3.52% Castro::computeTemp() 811 0.269 0.2855 0.3039 3.29% Castro::initialize_do_advance() 202 0.1348 0.1409 0.1453 1.57% Castro::sum_integrated_quantities() 102 0.08931 0.09491 0.09894 1.07% Castro::reset_internal_energy(MultiFab) 811 0.08912 0.09187 0.09505 1.03% Castro::reset_internal_energy(Fab) 811 0.08849 0.09123 0.09437 1.02% Castro::post_timestep() 101 0.08049 0.08501 0.0878 0.95% Amr::init() 1 0.0541 0.05896 0.06192 0.67% FillPatchIterator::Initialize 1560 0.04568 0.05252 0.06048 0.65% FillPatchSingleLevel 1560 0.03977 0.04722 0.05536 0.60% FabArray::ParallelCopy() 1560 0.03868 0.04623 0.05442 0.59% Amr::initialInit() 1 0.03979 0.04466 0.04762 0.52% check_for_negative_density() 202 0.02203 0.03784 0.04606 0.50% FabArray::ParallelCopy_finish() 1560 0.02316 0.03232 0.04069 0.44% Amr::FinalizeInit() 1 0.03508 0.03672 0.03717 0.40% Castro::post_init() 1 0.03463 0.03642 0.03693 0.40% Castro::initialize_advance() 101 0.0278 0.02915 0.03171 0.34% Amr::writePlotFile() 2 0.02937 0.02946 0.02947 0.32% Castro::expand_state() 202 0.01446 0.01954 0.02441 0.26% Castro::normalize_species() 810 0.0165 0.0181 0.01974 0.21% FabArray::ParallelCopy_nowait() 1560 0.01268 0.01331 0.01486 0.16% VisMF::Write(FabArray) 2 0.002817 0.004412 0.01454 0.16% Castro::derive() 486 0.01123 0.01144 0.01177 0.13% Amr::InitializeInit() 1 0.0047 0.007941 0.01057 0.11% Amr::defBaseLevel() 1 0.004696 0.007937 0.01057 0.11% DistributionMapping::SFCProcessorMapDoIt() 1 1.941e-05 0.004879 0.007838 0.08% DistributionMapping::LeastUsedCPUs() 1 1.278e-05 0.004872 0.007831 0.08% amrex::Copy() 2112 0.004159 0.004297 0.004545 0.05% Castro::initData() 1 0.002305 0.002755 0.004277 0.05% Castro::check_for_nan() 606 0.003234 0.003379 0.003537 0.04% MultiFab::contains_nan() 606 0.003007 0.00314 0.003269 0.04% FabArray::setVal() 1427 0.002389 0.002609 0.003026 0.03% Castro::volWgtSum() 2346 0.001768 0.001853 0.001991 0.02% Castro::enforce_min_density() 810 0.001143 0.001219 0.00132 0.01% Castro::finalize_advance() 101 0.0005095 0.0005727 0.0008043 0.01% Castro::do_old_sources() 202 0.0004446 0.0005078 0.0007083 0.01% Castro::do_new_sources() 202 0.0004737 0.0005228 0.0006718 0.01% FabArrayBase::getCPC() 1560 0.0004256 0.0004618 0.0004962 0.01% Castro::post_regrid() 1 0.0002385 0.0002944 0.0004502 0.00% FabArray::setDomainBndry() 1560 0.0003713 0.0003957 0.0004211 0.00% StateDataPhysBCFunct::() 1560 0.0003477 0.0003759 0.000417 0.00% Castro::finalize_do_advance() 202 0.0002737 0.000293 0.0003369 0.00% Castro::locWgtSum() 306 0.0002883 0.0002996 0.0003203 0.00% Castro::Castro() 1 0.000165 0.0001855 0.0002656 0.00% Castro::initMFs() 1 0.0001316 0.0001465 0.0002132 0.00% Castro::enforce_speed_limit() 810 0.0001324 0.0001464 0.0001557 0.00% AmrLevel::AmrLevel(dm) 1 7.229e-05 0.0001014 0.0001337 0.00% Castro::swap_state_time_levels() 101 9.672e-05 0.0001077 0.0001227 0.00% StateData::define() 4 4.601e-05 6.071e-05 0.0001097 0.00% Castro::computeNewDt() 100 6.538e-05 7.019e-05 8.115e-05 0.00% Castro::create_source_corrector() 202 6.182e-05 6.663e-05 7.944e-05 0.00% Amr::writeSmallPlotFile() 1 2.498e-05 3.52e-05 4.759e-05 0.00% FabArrayBase::CPC::define() 3 2.66e-05 3.319e-05 4.53e-05 0.00% Castro::estTimeStep() 203 3.354e-05 3.594e-05 4.334e-05 0.00% Castro::FluxRegCrseInit 101 2.075e-05 2.685e-05 3.849e-05 0.00% Castro::FluxRegFineAdd() 101 1.854e-05 2.163e-05 2.901e-05 0.00% Castro::retry_advance_ctu() 101 2.116e-05 2.381e-05 2.881e-05 0.00% Castro::buildMetrics() 1 1.596e-05 1.974e-05 2.753e-05 0.00% Amr::initSubcycle() 1 8.525e-06 9.988e-06 1.613e-05 0.00% Castro::computeInitialDt() 2 2.422e-06 3.201e-06 4.297e-06 0.00% DistributionMapping::Distribute() 1 1.122e-06 1.296e-06 2.064e-06 0.00% Castro::enforce_consistent_e() 1 8.16e-07 1.05e-06 1.754e-06 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 1) :: [2] Pinned Memory Usage: --------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------- The_Pinned_Arena::Initialize() 16 16 14 B 15 B 23 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- AMReX (23.06-24-gd28b9ab1cd64) finalized