MPI initialized with 16 MPI processes MPI initialized with thread support level 3 AMReX (22.05-5-g3ca867b8cce8) initialized Starting run at 06:46:02 UTC on 2022-05-10. Successfully read inputs file ... Castro git describe: 22.05-12-gb79cf4624 AMReX git describe: 22.05-5-g3ca867b8c Microphysics git describe: 22.05 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 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 = 0.021517782 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 = 0.001711175 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.056299035 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 = 0.001701946 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.056140772 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03400518367 [Level 0 step 1] Advanced 4096 cells TIME= 1e-06 MASS = 5.308182457e+21 TIME= 1e-06 XMOM = 0 TIME= 1e-06 YMOM = -268435456 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 = -8.761733284e+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 = 0 TIME= 1e-06 CENTER OF MASS Y-LOC = 50000000 TIME= 1e-06 CENTER OF MASS Y-VEL = -5.057012606e-14 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 [STEP 1] Coarse TimeStep time: 0.121266446 [STEP 1] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001738281 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035396888 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 = 0.001736349 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035450058 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05208608258 [Level 0 step 2] Advanced 4096 cells TIME= 0.000101 MASS = 5.308182457e+21 TIME= 0.000101 XMOM = -8589934592 TIME= 0.000101 YMOM = -3.435973837e+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 = 1.996713116e+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 = -1.618244034e-12 TIME= 0.000101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000101 CENTER OF MASS Y-VEL = -6.472976135e-12 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 [STEP 2] Coarse TimeStep time: 0.079503417 [STEP 2] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001747155 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033724446 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 = 0.001839099 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.0340534 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05401243847 [Level 0 step 3] Advanced 4096 cells TIME= 0.000201 MASS = 5.308182457e+21 TIME= 0.000201 XMOM = 8589934592 TIME= 0.000201 YMOM = 6.871947674e+10 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 = 2.348556837e+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 = 1.618244034e-12 TIME= 0.000201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000201 CENTER OF MASS Y-VEL = 1.294595227e-11 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 [STEP 3] Coarse TimeStep time: 0.076666307 [STEP 3] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.00181692 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033860041 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 = 0.001772836 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034055218 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05355815975 [Level 0 step 4] Advanced 4096 cells TIME= 0.000301 MASS = 5.308182457e+21 TIME= 0.000301 XMOM = 1.717986918e+10 TIME= 0.000301 YMOM = -2.061584302e+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 = 7.670193115e+15 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 = 3.236488068e-12 TIME= 0.000301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000301 CENTER OF MASS Y-VEL = -3.883785681e-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 [STEP 4] Coarse TimeStep time: 0.077890744 [STEP 4] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.002024145 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034610086 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 = 0.001815506 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033852777 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05275374552 [Level 0 step 5] Advanced 4096 cells TIME= 0.000401 MASS = 5.308182457e+21 TIME= 0.000401 XMOM = -6.871947674e+10 TIME= 0.000401 YMOM = 0 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 = -2.172634976e+16 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 = -1.294595227e-11 TIME= 0.000401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000401 CENTER OF MASS Y-VEL = 0 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 [STEP 5] Coarse TimeStep time: 0.078506248 [STEP 5] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001902543 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034194088 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 = 0.001867298 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033879404 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05362267655 [Level 0 step 6] Advanced 4096 cells TIME= 0.000501 MASS = 5.308182457e+21 TIME= 0.000501 XMOM = 0 TIME= 0.000501 YMOM = 0 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 = -1.486539721e+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 = 0 TIME= 0.000501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000501 CENTER OF MASS Y-VEL = 0 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 [STEP 6] Coarse TimeStep time: 0.077216279 [STEP 6] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001781184 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034225597 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 = 0.001783563 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034162398 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05364635492 [Level 0 step 7] Advanced 4096 cells TIME= 0.000601 MASS = 5.308182457e+21 TIME= 0.000601 XMOM = 1.374389535e+11 TIME= 0.000601 YMOM = -2.061584302e+11 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 = 1.593852056e+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 = 2.589190454e-11 TIME= 0.000601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000601 CENTER OF MASS Y-VEL = -3.883785681e-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 [STEP 7] Coarse TimeStep time: 0.077192001 [STEP 7] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001738949 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034361159 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 = 0.001740677 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034210997 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05357621917 [Level 0 step 8] Advanced 4096 cells TIME= 0.000701 MASS = 5.308182457e+21 TIME= 0.000701 XMOM = 0 TIME= 0.000701 YMOM = 2.748779069e+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 = 4.668966176e+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 = 0 TIME= 0.000701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000701 CENTER OF MASS Y-VEL = 5.178380908e-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 [STEP 8] Coarse TimeStep time: 0.077306557 [STEP 8] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001776409 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034256771 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 = 0.00178595 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034392216 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05344654188 [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 = -2.748779069e+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 = 4.753408669e+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 = -5.178380908e-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 [STEP 9] Coarse TimeStep time: 0.07746775 [STEP 9] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001719104 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034374605 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 = 0.001781298 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034480427 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05345016858 [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 = 1.748663293e+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 [STEP 10] Coarse TimeStep time: 0.077568541 [STEP 10] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.00173982 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034599516 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 = 0.001694641 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034470502 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05306789848 [Level 0 step 11] Advanced 4096 cells TIME= 0.001001 MASS = 5.308182457e+21 TIME= 0.001001 XMOM = 1.374389535e+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 = 5.88634545e+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 = 2.589190454e-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 [STEP 11] Coarse TimeStep time: 0.078028897 [STEP 11] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001710912 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034548331 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 = 0.001783 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034506987 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05317830404 [Level 0 step 12] Advanced 4096 cells TIME= 0.001101 MASS = 5.308182457e+21 TIME= 0.001101 XMOM = 0 TIME= 0.001101 YMOM = -6.871947674e+11 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 = 6.122080743e+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 = -1.294595227e-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 [STEP 12] Coarse TimeStep time: 0.077952583 [STEP 12] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001783336 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034640087 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 = 0.001825667 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034638216 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05268334705 [Level 0 step 13] Advanced 4096 cells TIME= 0.001201 MASS = 5.308182457e+21 TIME= 0.001201 XMOM = 4.123168604e+11 TIME= 0.001201 YMOM = 9.620726743e+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 = 6.607625078e+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 = 7.767571362e-11 TIME= 0.001201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001201 CENTER OF MASS Y-VEL = 1.812433318e-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 [STEP 13] Coarse TimeStep time: 0.078615883 [STEP 13] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.002080927 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034755875 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 = 0.001852421 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034620716 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0525360839 [Level 0 step 14] Advanced 4096 cells TIME= 0.001301 MASS = 5.308182457e+21 TIME= 0.001301 XMOM = 0 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 = 1.963287963e+16 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 = 0 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 [STEP 14] Coarse TimeStep time: 0.078816344 [STEP 14] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.002385075 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034901933 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 = 0.00185684 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034781195 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05226518939 [Level 0 step 15] Advanced 4096 cells TIME= 0.001401 MASS = 5.308182457e+21 TIME= 0.001401 XMOM = 3.435973837e+11 TIME= 0.001401 YMOM = 2.748779069e+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 = -3.26510973e+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 = 6.472976135e-11 TIME= 0.001401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001401 CENTER OF MASS Y-VEL = 5.178380908e-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 [STEP 15] Coarse TimeStep time: 0.0791924 [STEP 15] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001790833 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034840287 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 = 0.00180877 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034850973 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05267571137 [Level 0 step 16] Advanced 4096 cells TIME= 0.001501 MASS = 5.308182457e+21 TIME= 0.001501 XMOM = 5.497558139e+11 TIME= 0.001501 YMOM = -2.748779069e+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 = -5.552093916e+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 = 1.035676182e-10 TIME= 0.001501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001501 CENTER OF MASS Y-VEL = -5.178380908e-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 [STEP 16] Coarse TimeStep time: 0.078570893 [STEP 16] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001792773 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034866371 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 = 0.001786973 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03489312 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05266778467 [Level 0 step 17] Advanced 4096 cells TIME= 0.001601 MASS = 5.308182457e+21 TIME= 0.001601 XMOM = -6.871947674e+10 TIME= 0.001601 YMOM = 1.374389535e+12 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 = 1.575556182e+17 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 = -1.294595227e-11 TIME= 0.001601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001601 CENTER OF MASS Y-VEL = 2.589190454e-10 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 [STEP 17] Coarse TimeStep time: 0.078606059 [STEP 17] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001782755 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034945849 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 = 0.001771431 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03501734 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05251029733 [Level 0 step 18] Advanced 4096 cells TIME= 0.001701 MASS = 5.308182457e+21 TIME= 0.001701 XMOM = 1.374389535e+11 TIME= 0.001701 YMOM = 1.374389535e+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 = 6.255781357e+16 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 = 2.589190454e-11 TIME= 0.001701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001701 CENTER OF MASS Y-VEL = 2.589190454e-11 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 [STEP 18] Coarse TimeStep time: 0.078845304 [STEP 18] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001777043 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035051048 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 = 0.001679102 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.035047374 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05250507265 [Level 0 step 19] Advanced 4096 cells TIME= 0.001801 MASS = 5.308182457e+21 TIME= 0.001801 XMOM = 1.374389535e+11 TIME= 0.001801 YMOM = 0 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 = 2.871044762e+16 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 = 2.589190454e-11 TIME= 0.001801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001801 CENTER OF MASS Y-VEL = 0 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 [STEP 19] Coarse TimeStep time: 0.078825273 [STEP 19] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001812588 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032620974 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 = 0.001802772 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032447444 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05603531768 [Level 0 step 20] Advanced 4096 cells TIME= 0.001901 MASS = 5.308182457e+21 TIME= 0.001901 XMOM = -1.374389535e+11 TIME= 0.001901 YMOM = 0 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 = 6.122080743e+16 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 = -2.589190454e-11 TIME= 0.001901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001901 CENTER OF MASS Y-VEL = 0 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 [STEP 20] Coarse TimeStep time: 0.073906148 [STEP 20] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001706316 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032863334 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 = 0.001750236 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032476143 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05576554618 [Level 0 step 21] Advanced 4096 cells TIME= 0.002001 MASS = 5.308182457e+21 TIME= 0.002001 XMOM = -1.374389535e+11 TIME= 0.002001 YMOM = 5.497558139e+11 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 = 2.134987698e+17 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 = -2.589190454e-11 TIME= 0.002001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002001 CENTER OF MASS Y-VEL = 1.035676182e-10 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 [STEP 21] Coarse TimeStep time: 0.074270715 [STEP 21] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001776165 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032445034 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 = 0.001787819 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032832798 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05589960791 [Level 0 step 22] Advanced 4096 cells TIME= 0.002101 MASS = 5.308182457e+21 TIME= 0.002101 XMOM = 2.748779069e+11 TIME= 0.002101 YMOM = 0 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 = 1.276489019e+17 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 = 5.178380908e-11 TIME= 0.002101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002101 CENTER OF MASS Y-VEL = 0 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 [STEP 22] Coarse TimeStep time: 0.074081486 [STEP 22] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001801778 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033956491 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 = 0.00168824 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032808168 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05487294234 [Level 0 step 23] Advanced 4096 cells TIME= 0.002201 MASS = 5.308182457e+21 TIME= 0.002201 XMOM = 1.099511628e+12 TIME= 0.002201 YMOM = -5.497558139e+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 = 1.08649341e+17 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 = 2.071352363e-10 TIME= 0.002201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002201 CENTER OF MASS Y-VEL = -1.035676182e-10 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 [STEP 23] Coarse TimeStep time: 0.075488961 [STEP 23] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001803525 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032690878 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 = 0.001767324 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032603765 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05574211488 [Level 0 step 24] Advanced 4096 cells TIME= 0.002301 MASS = 5.308182457e+21 TIME= 0.002301 XMOM = 8.246337208e+11 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 = 2.53608954e+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 = 1.553514272e-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 [STEP 24] Coarse TimeStep time: 0.074309021 [STEP 24] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001792689 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032714968 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 = 0.002203589 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032740561 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05540651977 [Level 0 step 25] Advanced 4096 cells TIME= 0.002401 MASS = 5.308182457e+21 TIME= 0.002401 XMOM = 9.620726743e+11 TIME= 0.002401 YMOM = 0 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 = 1.282118519e+17 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 = 1.812433318e-10 TIME= 0.002401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002401 CENTER OF MASS Y-VEL = 0 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 [STEP 25] Coarse TimeStep time: 0.074793464 [STEP 25] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001798002 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03280586 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 = 0.001810392 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033077327 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05542186219 [Level 0 step 26] Advanced 4096 cells TIME= 0.002501 MASS = 5.308182457e+21 TIME= 0.002501 XMOM = -1.511828488e+12 TIME= 0.002501 YMOM = 0 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 = 2.976597879e+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 = -2.848109499e-10 TIME= 0.002501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002501 CENTER OF MASS Y-VEL = 0 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 [STEP 26] Coarse TimeStep time: 0.074718167 [STEP 26] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001780186 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032794474 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 = 0.001775698 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033060263 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05548400536 [Level 0 step 27] Advanced 4096 cells TIME= 0.002601 MASS = 5.308182457e+21 TIME= 0.002601 XMOM = 1.236950581e+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 = 9.449114968e+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 = 2.330271409e-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 [STEP 27] Coarse TimeStep time: 0.074648545 [STEP 27] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001813819 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032683106 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 = 0.001715828 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032669143 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05585932397 [Level 0 step 28] Advanced 4096 cells TIME= 0.002701 MASS = 5.308182457e+21 TIME= 0.002701 XMOM = 2.748779069e+11 TIME= 0.002701 YMOM = 5.497558139e+11 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 = 1.62720684e+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 = 5.178380908e-11 TIME= 0.002701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002701 CENTER OF MASS Y-VEL = 1.035676182e-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 [STEP 28] Coarse TimeStep time: 0.07416913 [STEP 28] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001831291 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032775776 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 = 0.001790202 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033011626 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05523461523 [Level 0 step 29] Advanced 4096 cells TIME= 0.002801 MASS = 5.308182457e+21 TIME= 0.002801 XMOM = 1.099511628e+12 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 = 2.186356882e+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 = 2.071352363e-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 [STEP 29] Coarse TimeStep time: 0.074970673 [STEP 29] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001819563 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032996694 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 = 0.001698648 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033082255 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05531127235 [Level 0 step 30] Advanced 4096 cells TIME= 0.002901 MASS = 5.308182457e+21 TIME= 0.002901 XMOM = -8.246337208e+11 TIME= 0.002901 YMOM = 0 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 = 2.854578476e+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 = -1.553514272e-10 TIME= 0.002901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002901 CENTER OF MASS Y-VEL = 0 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 [STEP 30] Coarse TimeStep time: 0.074897888 [STEP 30] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001825975 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033804524 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 = 0.001708015 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032872278 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05482748437 [Level 0 step 31] Advanced 4096 cells TIME= 0.003001 MASS = 5.308182457e+21 TIME= 0.003001 XMOM = 4.123168604e+11 TIME= 0.003001 YMOM = -1.099511628e+12 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 = 3.545881019e+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 = 7.767571362e-11 TIME= 0.003001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003001 CENTER OF MASS Y-VEL = -2.071352363e-10 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 [STEP 31] Coarse TimeStep time: 0.075517175 [STEP 31] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001829235 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033071082 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 = 0.001850331 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032741759 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05535497635 [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 = -2.748779069e+11 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 = 4.294322982e+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 = -5.178380908e-11 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 [STEP 32] Coarse TimeStep time: 0.074808898 [STEP 32] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001790141 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033426533 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 = 0.001786768 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033025986 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0550858265 [Level 0 step 33] Advanced 4096 cells TIME= 0.003201 MASS = 5.308182457e+21 TIME= 0.003201 XMOM = 1.374389535e+11 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 = 5.065705156e+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-11 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 [STEP 33] Coarse TimeStep time: 0.075264677 [STEP 33] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001820976 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033016038 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 = 0.0017162 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033066775 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05531533733 [Level 0 step 34] Advanced 4096 cells TIME= 0.003301 MASS = 5.308182457e+21 TIME= 0.003301 XMOM = 0 TIME= 0.003301 YMOM = -1.649267442e+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 = 5.992320779e+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 = 0 TIME= 0.003301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003301 CENTER OF MASS Y-VEL = -3.107028545e-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 [STEP 34] Coarse TimeStep time: 0.074879073 [STEP 34] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001720477 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033103504 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 = 0.001862672 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033165441 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05516039501 [Level 0 step 35] Advanced 4096 cells TIME= 0.003401 MASS = 5.308182457e+21 TIME= 0.003401 XMOM = 4.123168604e+11 TIME= 0.003401 YMOM = 8.246337208e+11 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 = 7.098095225e+18 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 = 7.767571362e-11 TIME= 0.003401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003401 CENTER OF MASS Y-VEL = 1.553514272e-10 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 [STEP 35] Coarse TimeStep time: 0.075076997 [STEP 35] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001820593 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032948306 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 = 0.001781907 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03302245 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05522270781 [Level 0 step 36] Advanced 4096 cells TIME= 0.003501 MASS = 5.308182457e+21 TIME= 0.003501 XMOM = -5.497558139e+11 TIME= 0.003501 YMOM = -5.497558139e+11 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 = 7.788553343e+18 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 = -1.035676182e-10 TIME= 0.003501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003501 CENTER OF MASS Y-VEL = -1.035676182e-10 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 [STEP 36] Coarse TimeStep time: 0.075024118 [STEP 36] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.002108985 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033005549 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 = 0.00172757 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032952953 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0550089814 [Level 0 step 37] Advanced 4096 cells TIME= 0.003601 MASS = 5.308182457e+21 TIME= 0.003601 XMOM = -1.511828488e+12 TIME= 0.003601 YMOM = 2.199023256e+12 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 = 8.828040432e+18 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 = -2.848109499e-10 TIME= 0.003601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003601 CENTER OF MASS Y-VEL = 4.142704727e-10 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 [STEP 37] Coarse TimeStep time: 0.07527191 [STEP 37] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001826234 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033157829 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 = 0.001830667 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033122408 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05509973543 [Level 0 step 38] Advanced 4096 cells TIME= 0.003701 MASS = 5.308182457e+21 TIME= 0.003701 XMOM = -1.374389535e+12 TIME= 0.003701 YMOM = 0 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 = 9.675280112e+18 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 = -2.589190454e-10 TIME= 0.003701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003701 CENTER OF MASS Y-VEL = 0 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 [STEP 38] Coarse TimeStep time: 0.075191868 [STEP 38] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001754755 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.032996171 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 = 0.001785866 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033457502 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05498578283 [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 = 1.09189773e+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 [STEP 39] Coarse TimeStep time: 0.075391155 [STEP 39] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001833331 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033130607 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 = 0.001757383 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033036974 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05508882407 [Level 0 step 40] Advanced 4096 cells TIME= 0.003901 MASS = 5.308182457e+21 TIME= 0.003901 XMOM = 2.748779069e+11 TIME= 0.003901 YMOM = 0 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 = 1.169852224e+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 = 5.178380908e-11 TIME= 0.003901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003901 CENTER OF MASS Y-VEL = 0 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 [STEP 40] Coarse TimeStep time: 0.075171199 [STEP 40] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001968094 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033208046 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 = 0.001781511 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033067734 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05478467276 [Level 0 step 41] Advanced 4096 cells TIME= 0.004001 MASS = 5.308182457e+21 TIME= 0.004001 XMOM = 2.748779069e+11 TIME= 0.004001 YMOM = 2.199023256e+12 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 = 1.247187474e+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 = 5.178380908e-11 TIME= 0.004001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004001 CENTER OF MASS Y-VEL = 4.142704727e-10 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 [STEP 41] Coarse TimeStep time: 0.075551437 [STEP 41] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001786452 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033048339 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 = 0.00173486 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033142052 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05523011751 [Level 0 step 42] Advanced 4096 cells TIME= 0.004101 MASS = 5.308182457e+21 TIME= 0.004101 XMOM = 1.649267442e+12 TIME= 0.004101 YMOM = -1.649267442e+12 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 = 1.363929221e+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 = 3.107028545e-10 TIME= 0.004101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004101 CENTER OF MASS Y-VEL = -3.107028545e-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 [STEP 42] Coarse TimeStep time: 0.074963321 [STEP 42] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001844689 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033241824 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 = 0.001855169 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033112234 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05500986276 [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 = -2.199023256e+12 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 = 1.497390581e+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 = -4.142704727e-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 [STEP 43] Coarse TimeStep time: 0.07525718 [STEP 43] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001840398 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033081937 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 = 0.001751858 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.0330449 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05525006529 [Level 0 step 44] Advanced 4096 cells TIME= 0.004301 MASS = 5.308182457e+21 TIME= 0.004301 XMOM = 8.246337208e+11 TIME= 0.004301 YMOM = 3.848290697e+12 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 = 1.597933443e+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 = 1.553514272e-10 TIME= 0.004301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004301 CENTER OF MASS Y-VEL = 7.249733271e-10 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 [STEP 44] Coarse TimeStep time: 0.074968053 [STEP 44] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001870536 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033303624 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 = 0.001784116 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033301485 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05459272276 [Level 0 step 45] Advanced 4096 cells TIME= 0.004401 MASS = 5.308182457e+21 TIME= 0.004401 XMOM = 2.199023256e+12 TIME= 0.004401 YMOM = -5.497558139e+11 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 = 1.762455567e+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 = 4.142704727e-10 TIME= 0.004401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004401 CENTER OF MASS Y-VEL = -1.035676182e-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 [STEP 45] Coarse TimeStep time: 0.075880015 [STEP 45] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001855624 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033163685 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 = 0.001855836 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033328582 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05484728479 [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 = -1.649267442e+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 = 1.945217269e+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 = -3.107028545e-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 [STEP 46] Coarse TimeStep time: 0.075520491 [STEP 46] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001776731 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03339996 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 = 0.001824136 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03314864 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0549004186 [Level 0 step 47] Advanced 4096 cells TIME= 0.004601 MASS = 5.308182457e+21 TIME= 0.004601 XMOM = 0 TIME= 0.004601 YMOM = 1.099511628e+12 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 = 2.129133019e+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 = 0 TIME= 0.004601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004601 CENTER OF MASS Y-VEL = 2.071352363e-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 [STEP 47] Coarse TimeStep time: 0.075442256 [STEP 47] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001746918 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033350168 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 = 0.001746447 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033367785 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05475203337 [Level 0 step 48] Advanced 4096 cells TIME= 0.004701 MASS = 5.308182457e+21 TIME= 0.004701 XMOM = -1.099511628e+12 TIME= 0.004701 YMOM = -1.649267442e+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 = 2.274655582e+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 = -2.071352363e-10 TIME= 0.004701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004701 CENTER OF MASS Y-VEL = -3.107028545e-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 [STEP 48] Coarse TimeStep time: 0.075790908 [STEP 48] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001845573 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033236207 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 = 0.001748226 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033355496 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05486393937 [Level 0 step 49] Advanced 4096 cells TIME= 0.004801 MASS = 5.308182457e+21 TIME= 0.004801 XMOM = 8.246337208e+11 TIME= 0.004801 YMOM = -5.497558139e+11 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 = 2.475544273e+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 = 1.553514272e-10 TIME= 0.004801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004801 CENTER OF MASS Y-VEL = -1.035676182e-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 [STEP 49] Coarse TimeStep time: 0.075509262 [STEP 49] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001822905 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033697054 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 = 0.001779876 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033658893 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05438157718 [Level 0 step 50] Advanced 4096 cells TIME= 0.004901 MASS = 5.308182457e+21 TIME= 0.004901 XMOM = 3.298534883e+12 TIME= 0.004901 YMOM = 3.298534883e+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 = 2.63080587e+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 = 6.21405709e-10 TIME= 0.004901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004901 CENTER OF MASS Y-VEL = 6.21405709e-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 [STEP 50] Coarse TimeStep time: 0.076170706 [STEP 50] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001845381 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033613184 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 = 0.001781347 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03375975 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05433963474 [Level 0 step 51] Advanced 4096 cells TIME= 0.005001 MASS = 5.308182457e+21 TIME= 0.005001 XMOM = -2.473901162e+12 TIME= 0.005001 YMOM = -5.497558139e+11 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 = 2.791668819e+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 = -4.660542817e-10 TIME= 0.005001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005001 CENTER OF MASS Y-VEL = -1.035676182e-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 [STEP 51] Coarse TimeStep time: 0.076229304 [STEP 51] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001852765 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033782818 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 = 0.00177452 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033745079 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0541900032 [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 = 1.649267442e+12 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 = 2.95937161e+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 = 3.107028545e-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 [STEP 52] Coarse TimeStep time: 0.076422965 [STEP 52] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001844416 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033321962 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 = 0.001737383 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033545267 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05471039906 [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 = -2.748779069e+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 = 3.177852487e+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 = -5.178380908e-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 [STEP 53] Coarse TimeStep time: 0.075673808 [STEP 53] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001861112 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033332706 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 = 0.001742727 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033527597 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0547620942 [Level 0 step 54] Advanced 4096 cells TIME= 0.005301 MASS = 5.308182457e+21 TIME= 0.005301 XMOM = -5.497558139e+11 TIME= 0.005301 YMOM = 0 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 = 3.35588541e+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 = -1.035676182e-10 TIME= 0.005301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005301 CENTER OF MASS Y-VEL = 0 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 [STEP 54] Coarse TimeStep time: 0.075581157 [STEP 54] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001820697 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033563099 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 = 0.001739964 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033598024 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05452291834 [Level 0 step 55] Advanced 4096 cells TIME= 0.005401 MASS = 5.308182457e+21 TIME= 0.005401 XMOM = -1.649267442e+12 TIME= 0.005401 YMOM = -1.099511628e+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 = 3.580643179e+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 = -3.107028545e-10 TIME= 0.005401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005401 CENTER OF MASS Y-VEL = -2.071352363e-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 [STEP 55] Coarse TimeStep time: 0.075930161 [STEP 55] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001857509 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033799681 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 = 0.001751113 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033738332 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0542966816 [Level 0 step 56] Advanced 4096 cells TIME= 0.005501 MASS = 5.308182457e+21 TIME= 0.005501 XMOM = 4.123168604e+12 TIME= 0.005501 YMOM = 0 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 = 3.780124495e+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 = 7.767571362e-10 TIME= 0.005501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005501 CENTER OF MASS Y-VEL = 0 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 [STEP 56] Coarse TimeStep time: 0.076294018 [STEP 56] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001846549 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03387191 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 = 0.001736141 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034052992 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05393791272 [Level 0 step 57] Advanced 4096 cells TIME= 0.005601 MASS = 5.308182457e+21 TIME= 0.005601 XMOM = -2.199023256e+12 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 = 3.964743932e+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 = -4.142704727e-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 [STEP 57] Coarse TimeStep time: 0.076748781 [STEP 57] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001863109 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034003892 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 = 0.001738297 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033683945 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05413526481 [Level 0 step 58] Advanced 4096 cells TIME= 0.005701 MASS = 5.308182457e+21 TIME= 0.005701 XMOM = -1.374389535e+12 TIME= 0.005701 YMOM = 5.497558139e+11 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 = 4.190120946e+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 = -2.589190454e-10 TIME= 0.005701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005701 CENTER OF MASS Y-VEL = 1.035676182e-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 [STEP 58] Coarse TimeStep time: 0.076484555 [STEP 58] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001843272 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033583708 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 = 0.001742347 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033801112 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05431091495 [Level 0 step 59] Advanced 4096 cells TIME= 0.005801 MASS = 5.308182457e+21 TIME= 0.005801 XMOM = 2.748779069e+11 TIME= 0.005801 YMOM = 1.099511628e+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 = 4.35441789e+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 = 5.178380908e-11 TIME= 0.005801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005801 CENTER OF MASS Y-VEL = 2.071352363e-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 [STEP 59] Coarse TimeStep time: 0.076242588 [STEP 59] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.00186964 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033797958 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 = 0.00178759 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033560156 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05427698321 [Level 0 step 60] Advanced 4096 cells TIME= 0.005901 MASS = 5.308182457e+21 TIME= 0.005901 XMOM = 8.246337208e+11 TIME= 0.005901 YMOM = -5.497558139e+11 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 = 4.590997608e+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 = 1.553514272e-10 TIME= 0.005901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005901 CENTER OF MASS Y-VEL = -1.035676182e-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 [STEP 60] Coarse TimeStep time: 0.076266317 [STEP 60] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001744074 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034007102 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 = 0.001767713 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033767832 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05410203019 [Level 0 step 61] Advanced 4096 cells TIME= 0.006001 MASS = 5.308182457e+21 TIME= 0.006001 XMOM = 8.246337208e+11 TIME= 0.006001 YMOM = 0 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 = 4.775194832e+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 = 1.553514272e-10 TIME= 0.006001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006001 CENTER OF MASS Y-VEL = 0 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 [STEP 61] Coarse TimeStep time: 0.076538547 [STEP 61] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001854894 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033784577 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 = 0.001798687 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033389941 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05444195876 [Level 0 step 62] Advanced 4096 cells TIME= 0.006101 MASS = 5.308182457e+21 TIME= 0.006101 XMOM = -1.924145349e+12 TIME= 0.006101 YMOM = 3.298534883e+12 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 = 4.986892162e+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 = -3.624866636e-10 TIME= 0.006101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006101 CENTER OF MASS Y-VEL = 6.21405709e-10 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 [STEP 62] Coarse TimeStep time: 0.0760474 [STEP 62] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001734919 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033592327 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 = 0.001768992 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033785167 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0543883707 [Level 0 step 63] Advanced 4096 cells TIME= 0.006201 MASS = 5.308182457e+21 TIME= 0.006201 XMOM = 5.497558139e+11 TIME= 0.006201 YMOM = -5.497558139e+11 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 = 5.170751617e+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 = 1.035676182e-10 TIME= 0.006201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006201 CENTER OF MASS Y-VEL = -1.035676182e-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 [STEP 63] Coarse TimeStep time: 0.076182952 [STEP 63] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001863134 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033716119 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 = 0.001751029 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033715233 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05426975657 [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 = 5.497558139e+11 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 = 5.400519641e+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 = 1.035676182e-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 [STEP 64] Coarse TimeStep time: 0.076305488 [STEP 64] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001822444 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033753434 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 = 0.001775686 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033501915 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05440073454 [Level 0 step 65] Advanced 4096 cells TIME= 0.006401 MASS = 5.308182457e+21 TIME= 0.006401 XMOM = -2.748779069e+12 TIME= 0.006401 YMOM = 5.497558139e+11 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 = 5.553698323e+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 = -5.178380908e-10 TIME= 0.006401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006401 CENTER OF MASS Y-VEL = 1.035676182e-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 [STEP 65] Coarse TimeStep time: 0.076165358 [STEP 65] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001863912 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034037599 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 = 0.001831311 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03392867 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05386056656 [Level 0 step 66] Advanced 4096 cells TIME= 0.006501 MASS = 5.308182457e+21 TIME= 0.006501 XMOM = 2.473901162e+12 TIME= 0.006501 YMOM = 5.497558139e+11 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 = 5.740062905e+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 = 4.660542817e-10 TIME= 0.006501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006501 CENTER OF MASS Y-VEL = 1.035676182e-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 [STEP 66] Coarse TimeStep time: 0.076922003 [STEP 66] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001845066 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034015205 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 = 0.001847248 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033815548 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05391049573 [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 = -2.199023256e+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 = 5.873847961e+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 = -4.142704727e-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 [STEP 67] Coarse TimeStep time: 0.076810617 [STEP 67] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001757565 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033425449 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 = 0.0018447 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033576092 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05462054762 [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 = 2.748779069e+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 = 6.058833316e+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 = 5.178380908e-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 [STEP 68] Coarse TimeStep time: 0.075786292 [STEP 68] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001844096 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033686989 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 = 0.001751526 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033571837 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05441117189 [Level 0 step 69] Advanced 4096 cells TIME= 0.006801 MASS = 5.308182457e+21 TIME= 0.006801 XMOM = -2.748779069e+11 TIME= 0.006801 YMOM = -2.199023256e+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 = 6.297805571e+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 = -5.178380908e-11 TIME= 0.006801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006801 CENTER OF MASS Y-VEL = -4.142704727e-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 [STEP 69] Coarse TimeStep time: 0.076144583 [STEP 69] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001844386 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033779251 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 = 0.001854191 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033875382 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05408146234 [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 = 1.099511628e+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 = 6.616125623e+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 = 2.071352363e-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 [STEP 70] Coarse TimeStep time: 0.076559826 [STEP 70] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001842146 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034035258 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 = 0.001778399 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.037361755 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05114564433 [Level 0 step 71] Advanced 4096 cells TIME= 0.007001 MASS = 5.308182457e+21 TIME= 0.007001 XMOM = 2.748779069e+11 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 = 6.900696824e+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 = 5.178380908e-11 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 [STEP 71] Coarse TimeStep time: 0.081348243 [STEP 71] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.002918944 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.043844937 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 = 0.002936929 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03619678 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04452165299 [Level 0 step 72] Advanced 4096 cells TIME= 0.007101 MASS = 5.308182457e+21 TIME= 0.007101 XMOM = 1.924145349e+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 = 7.224618227e+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 = 3.624866636e-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 [STEP 72] Coarse TimeStep time: 0.092864926 [STEP 72] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001831319 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036190928 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 = 0.001788099 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036206625 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05096975496 [Level 0 step 73] Advanced 4096 cells TIME= 0.007201 MASS = 5.308182457e+21 TIME= 0.007201 XMOM = -5.497558139e+11 TIME= 0.007201 YMOM = -1.649267442e+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 = 7.424015101e+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 = -1.035676182e-10 TIME= 0.007201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007201 CENTER OF MASS Y-VEL = -3.107028545e-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 [STEP 73] Coarse TimeStep time: 0.081181863 [STEP 73] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001849465 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034776878 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 = 0.002122691 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033567229 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.053257992 [Level 0 step 74] Advanced 4096 cells TIME= 0.007301 MASS = 5.308182457e+21 TIME= 0.007301 XMOM = -2.199023256e+12 TIME= 0.007301 YMOM = 5.497558139e+11 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 = 7.622764582e+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 = -4.142704727e-10 TIME= 0.007301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007301 CENTER OF MASS Y-VEL = 1.035676182e-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 [STEP 74] Coarse TimeStep time: 0.077893116 [STEP 74] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.002061961 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034296873 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 = 0.002064012 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034307386 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05294048324 [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 = 7.905900261e+19 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 [STEP 75] Coarse TimeStep time: 0.078295515 [STEP 75] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.002042867 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034415373 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 = 0.002054626 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034145322 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05302034622 [Level 0 step 76] Advanced 4096 cells TIME= 0.007501 MASS = 5.308182457e+21 TIME= 0.007501 XMOM = -5.497558139e+11 TIME= 0.007501 YMOM = 1.099511628e+12 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 = 8.082075449e+19 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 = -1.035676182e-10 TIME= 0.007501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007501 CENTER OF MASS Y-VEL = 2.071352363e-10 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 [STEP 76] Coarse TimeStep time: 0.078180996 [STEP 76] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.002046863 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034130185 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 = 0.001972939 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034064974 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05330199412 [Level 0 step 77] Advanced 4096 cells TIME= 0.007601 MASS = 5.308182457e+21 TIME= 0.007601 XMOM = 1.649267442e+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 = 8.337823613e+19 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 = 3.107028545e-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 [STEP 77] Coarse TimeStep time: 0.077779851 [STEP 77] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001883131 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034116218 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 = 0.001879546 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034308347 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05342622888 [Level 0 step 78] Advanced 4096 cells TIME= 0.007701 MASS = 5.308182457e+21 TIME= 0.007701 XMOM = 5.497558139e+11 TIME= 0.007701 YMOM = -1.099511628e+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 = 8.544482541e+19 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 = 1.035676182e-10 TIME= 0.007701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007701 CENTER OF MASS Y-VEL = -2.071352363e-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 [STEP 78] Coarse TimeStep time: 0.077601653 [STEP 78] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001876291 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034015001 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 = 0.001866752 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034298573 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05352182214 [Level 0 step 79] Advanced 4096 cells TIME= 0.007801 MASS = 5.308182457e+21 TIME= 0.007801 XMOM = 1.099511628e+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 = 8.741008369e+19 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 = 2.071352363e-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 [STEP 79] Coarse TimeStep time: 0.077443382 [STEP 79] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001870305 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033610355 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 = 0.001863941 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034369719 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05369842952 [Level 0 step 80] Advanced 4096 cells TIME= 0.007901 MASS = 5.308182457e+21 TIME= 0.007901 XMOM = 1.099511628e+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 = 8.97823548e+19 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 = 2.071352363e-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 [STEP 80] Coarse TimeStep time: 0.077207619 [STEP 80] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001869616 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034098953 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 = 0.001866165 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034449455 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05338029061 [Level 0 step 81] Advanced 4096 cells TIME= 0.008001 MASS = 5.308182457e+21 TIME= 0.008001 XMOM = -1.649267442e+12 TIME= 0.008001 YMOM = 4.398046511e+12 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 = 9.194492704e+19 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 = -3.107028545e-10 TIME= 0.008001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008001 CENTER OF MASS Y-VEL = 8.285409453e-10 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 [STEP 81] Coarse TimeStep time: 0.077650801 [STEP 81] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001864993 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.036286636 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 = 0.001884227 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034130108 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05206516688 [Level 0 step 82] Advanced 4096 cells TIME= 0.008101 MASS = 5.308182457e+21 TIME= 0.008101 XMOM = -5.497558139e+11 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 = 9.42254373e+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 = -1.035676182e-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 [STEP 82] Coarse TimeStep time: 0.079594426 [STEP 82] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001874085 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03422316 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 = 0.002166487 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034926773 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05263173788 [Level 0 step 83] Advanced 4096 cells TIME= 0.008201 MASS = 5.308182457e+21 TIME= 0.008201 XMOM = 1.099511628e+12 TIME= 0.008201 YMOM = -2.199023256e+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 = 9.671902412e+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 = 2.071352363e-10 TIME= 0.008201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008201 CENTER OF MASS Y-VEL = -4.142704727e-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 [STEP 83] Coarse TimeStep time: 0.078964452 [STEP 83] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001874718 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034397741 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 = 0.001870088 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03437131 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0531688933 [Level 0 step 84] Advanced 4096 cells TIME= 0.008301 MASS = 5.308182457e+21 TIME= 0.008301 XMOM = 0 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 = 9.90645551e+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 = 0 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 [STEP 84] Coarse TimeStep time: 0.07791077 [STEP 84] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001859463 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03427596 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 = 0.001862965 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034180057 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05348188833 [Level 0 step 85] Advanced 4096 cells TIME= 0.008401 MASS = 5.308182457e+21 TIME= 0.008401 XMOM = -5.497558139e+11 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 = 1.002920675e+20 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 = -1.035676182e-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 [STEP 85] Coarse TimeStep time: 0.077477306 [STEP 85] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001851415 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.0342927 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 = 0.001885569 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034012532 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05354043653 [Level 0 step 86] Advanced 4096 cells TIME= 0.008501 MASS = 5.308182457e+21 TIME= 0.008501 XMOM = -2.199023256e+12 TIME= 0.008501 YMOM = 1.099511628e+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 = 1.032078668e+20 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 = -4.142704727e-10 TIME= 0.008501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008501 CENTER OF MASS Y-VEL = 2.071352363e-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 [STEP 86] Coarse TimeStep time: 0.077380038 [STEP 86] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.00188272 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033858321 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 = 0.001866155 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034019295 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05383199282 [Level 0 step 87] Advanced 4096 cells TIME= 0.008601 MASS = 5.308182457e+21 TIME= 0.008601 XMOM = 2.748779069e+12 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 = 1.041570004e+20 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 = 5.178380908e-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 [STEP 87] Coarse TimeStep time: 0.076998211 [STEP 87] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001957973 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033769752 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 = 0.001870515 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034323749 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05360886615 [Level 0 step 88] Advanced 4096 cells TIME= 0.008701 MASS = 5.308182457e+21 TIME= 0.008701 XMOM = -5.497558139e+11 TIME= 0.008701 YMOM = 0 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 = 1.062978991e+20 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 = -1.035676182e-10 TIME= 0.008701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008701 CENTER OF MASS Y-VEL = 0 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 [STEP 88] Coarse TimeStep time: 0.077274249 [STEP 88] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.00185735 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034014215 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 = 0.001853804 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034391826 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05347143166 [Level 0 step 89] Advanced 4096 cells TIME= 0.008801 MASS = 5.308182457e+21 TIME= 0.008801 XMOM = 5.497558139e+11 TIME= 0.008801 YMOM = 0 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 = 1.076230832e+20 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 = 1.035676182e-10 TIME= 0.008801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008801 CENTER OF MASS Y-VEL = 0 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 [STEP 89] Coarse TimeStep time: 0.077487637 [STEP 89] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.00185261 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034362667 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 = 0.00185651 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034458944 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05322168422 [Level 0 step 90] Advanced 4096 cells TIME= 0.008901 MASS = 5.308182457e+21 TIME= 0.008901 XMOM = 3.848290697e+12 TIME= 0.008901 YMOM = -2.199023256e+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 = 1.093845536e+20 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 = 7.249733271e-10 TIME= 0.008901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008901 CENTER OF MASS Y-VEL = -4.142704727e-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 [STEP 90] Coarse TimeStep time: 0.077829679 [STEP 90] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001861514 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.03442813 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 = 0.001921275 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034388173 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05315716371 [Level 0 step 91] Advanced 4096 cells TIME= 0.009001 MASS = 5.308182457e+21 TIME= 0.009001 XMOM = 1.649267442e+12 TIME= 0.009001 YMOM = 0 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 = 1.112304665e+20 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 = 3.107028545e-10 TIME= 0.009001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009001 CENTER OF MASS Y-VEL = 0 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 [STEP 91] Coarse TimeStep time: 0.077917497 [STEP 91] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001865766 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034425217 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 = 0.001869628 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034058911 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05345671882 [Level 0 step 92] Advanced 4096 cells TIME= 0.009101 MASS = 5.308182457e+21 TIME= 0.009101 XMOM = -2.748779069e+12 TIME= 0.009101 YMOM = 2.199023256e+12 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 = 1.13654529e+20 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 = -5.178380908e-10 TIME= 0.009101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009101 CENTER OF MASS Y-VEL = 4.142704727e-10 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 [STEP 92] Coarse TimeStep time: 0.077498944 [STEP 92] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001858722 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034282396 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 = 0.001864455 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034000002 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05359278101 [Level 0 step 93] Advanced 4096 cells TIME= 0.009201 MASS = 5.308182457e+21 TIME= 0.009201 XMOM = 1.099511628e+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 = 1.169674895e+20 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 = 2.071352363e-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 [STEP 93] Coarse TimeStep time: 0.077307384 [STEP 93] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001847383 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033989598 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 = 0.001854182 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034009253 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05379739753 [Level 0 step 94] Advanced 4096 cells TIME= 0.009301 MASS = 5.308182457e+21 TIME= 0.009301 XMOM = -4.398046511e+12 TIME= 0.009301 YMOM = -2.199023256e+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 = 1.181874021e+20 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 = -8.285409453e-10 TIME= 0.009301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009301 CENTER OF MASS Y-VEL = -4.142704727e-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 [STEP 94] Coarse TimeStep time: 0.07700618 [STEP 94] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001880827 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033834706 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 = 0.001886786 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034339211 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05363332309 [Level 0 step 95] Advanced 4096 cells TIME= 0.009401 MASS = 5.308182457e+21 TIME= 0.009401 XMOM = -4.398046511e+12 TIME= 0.009401 YMOM = 3.298534883e+12 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 = 1.205123854e+20 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 = -8.285409453e-10 TIME= 0.009401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009401 CENTER OF MASS Y-VEL = 6.21405709e-10 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 [STEP 95] Coarse TimeStep time: 0.077245759 [STEP 95] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001856526 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034322001 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 = 0.001885916 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034045293 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05347136046 [Level 0 step 96] Advanced 4096 cells TIME= 0.009501 MASS = 5.308182457e+21 TIME= 0.009501 XMOM = -4.947802325e+12 TIME= 0.009501 YMOM = 0 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 = 1.224635699e+20 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 = -9.321085635e-10 TIME= 0.009501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009501 CENTER OF MASS Y-VEL = 0 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 [STEP 96] Coarse TimeStep time: 0.077505241 [STEP 96] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001856973 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034453748 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 = 0.001861726 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034092239 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05338423395 [Level 0 step 97] Advanced 4096 cells TIME= 0.009601 MASS = 5.308182457e+21 TIME= 0.009601 XMOM = 2.199023256e+12 TIME= 0.009601 YMOM = -4.398046511e+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 = 1.247322582e+20 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 = 4.142704727e-10 TIME= 0.009601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009601 CENTER OF MASS Y-VEL = -8.285409453e-10 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 [STEP 97] Coarse TimeStep time: 0.077653126 [STEP 97] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001862592 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034485866 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 = 0.001856292 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033845732 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05351404287 [Level 0 step 98] Advanced 4096 cells TIME= 0.009701 MASS = 5.308182457e+21 TIME= 0.009701 XMOM = 5.497558139e+12 TIME= 0.009701 YMOM = 0 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 = 1.266091334e+20 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 = 1.035676182e-09 TIME= 0.009701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009701 CENTER OF MASS Y-VEL = 0 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 [STEP 98] Coarse TimeStep time: 0.077401999 [STEP 98] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.00186972 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.033838115 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 = 0.001862435 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034340936 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05367224983 [Level 0 step 99] Advanced 4096 cells TIME= 0.009801 MASS = 5.308182457e+21 TIME= 0.009801 XMOM = -1.099511628e+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 = 1.279799165e+20 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 = -2.071352363e-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 [STEP 99] Coarse TimeStep time: 0.077230691 [STEP 99] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001853192 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034144277 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 = 0.001860364 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034392511 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.053432997 [Level 0 step 100] Advanced 4096 cells TIME= 0.009901 MASS = 5.308182457e+21 TIME= 0.009901 XMOM = -5.497558139e+12 TIME= 0.009901 YMOM = 0 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 = 1.299108349e+20 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 = -1.035676182e-09 TIME= 0.009901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009901 CENTER OF MASS Y-VEL = 0 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 [STEP 100] Coarse TimeStep time: 0.077560438 [STEP 100] FAB kilobyte spread across MPI nodes: [1187 ... 1187] 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 = 0.001860148 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034029617 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 = 0.001819221 ... Entering burner and doing full timestep of burning. ... Leaving burner after completing full timestep of burning. Castro::react_state() time = 0.034100517 Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05374829678 [Level 0 step 101] Advanced 4096 cells TIME= 0.01 MASS = 5.308182457e+21 TIME= 0.01 XMOM = 3.298534883e+12 TIME= 0.01 YMOM = -2.199023256e+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 = 1.31067697e+20 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 = 6.21405709e-10 TIME= 0.01 CENTER OF MASS Y-LOC = 50000000 TIME= 0.01 CENTER OF MASS Y-VEL = -4.142704727e-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 [STEP 101] Coarse TimeStep time: 0.077075406 [STEP 101] FAB kilobyte spread across MPI nodes: [1187 ... 1187] STEP = 101 TIME = 0.01 DT = 9.9e-05 PLOTFILE: file = reacting_convergence-simple-SDC_plt00101 Write plotfile time = 0.010251564 seconds Ending run at 06:46:11 UTC on 2022-05-10. Run time = 9.302365206 Run time without initialization = 7.822060999 Average number of zones advanced per microsecond: 0.053 Average number of zones advanced per microsecond per rank: 0.003 TinyProfiler total time across processes [min...avg...max]: 9.302 ... 9.302 ... 9.302 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 202 6.8738 6.8847 6.8946 74.12% Amr::InitAmr() 1 1.454 1.454 1.455 15.64% Castro::construct_ctu_hydro_source() 202 0.3201 0.3394 0.3754 4.04% Castro::computeTemp() 811 0.1861 0.2 0.2207 2.37% Castro::reset_internal_energy(Fab) 811 0.0892 0.09505 0.1015 1.09% Castro::cons_to_prim() 404 0.07445 0.07878 0.08677 0.93% FabArray::ParallelCopy_finish() 1556 0.02839 0.05133 0.06912 0.74% Castro::do_advance_ctu() 202 0.006917 0.04375 0.06193 0.67% Castro::sum_integrated_quantities() 102 0.04412 0.0491 0.05281 0.57% Castro::normalize_species() 810 0.02069 0.02231 0.02821 0.30% Amr::writePlotFile() 2 0.0171 0.02473 0.02561 0.28% FabArray::ParallelCopy_nowait() 1556 0.01335 0.01458 0.01649 0.18% VisMF::Write(FabArray) 2 0.002492 0.00335 0.01102 0.12% Castro::derive() 484 0.004994 0.005179 0.005414 0.06% Castro::subcycle_advance_ctu() 101 0.0007392 0.001039 0.004925 0.05% FillPatchIterator::Initialize 1556 0.004173 0.004405 0.004792 0.05% Castro::get_react_source_prim() 202 0.00378 0.003964 0.004359 0.05% FabArray::setVal() 1629 0.002927 0.003182 0.00363 0.04% MultiFab::contains_nan() 606 0.003024 0.003205 0.003564 0.04% Amr::coarseTimeStep() 101 0.001635 0.00197 0.002875 0.03% Castro::initData() 1 0.001929 0.002051 0.002282 0.02% Castro::enforce_min_density() 810 0.001525 0.00169 0.002271 0.02% Castro::volWgtSum() 2346 0.002012 0.002088 0.002255 0.02% Castro::initialize_do_advance() 202 0.001214 0.001329 0.001644 0.02% MultiFab::Saxpy() 404 0.001338 0.001416 0.001529 0.02% Castro::expand_state() 202 0.001114 0.001169 0.001291 0.01% Castro::clean_state() 810 0.000724 0.0008131 0.001014 0.01% Castro::reset_internal_energy(MultiFab) 811 0.0006685 0.0007281 0.0008456 0.01% Castro::finalize_advance() 101 0.0004505 0.0005148 0.0007822 0.01% FillPatchSingleLevel 1556 0.0006342 0.0006716 0.0007388 0.01% Amr::timeStep() 101 0.0003554 0.0004111 0.0007259 0.01% FabArray::ParallelCopy() 1556 0.0005927 0.0006308 0.0006948 0.01% Castro::initialize_advance() 101 0.000499 0.000544 0.0006516 0.01% FabArrayBase::getCPC() 1556 0.0004649 0.0005272 0.0006247 0.01% StateDataPhysBCFunct::() 1556 0.0004255 0.0004626 0.0005028 0.01% FabArray::setDomainBndry() 1556 0.0003902 0.0004169 0.0004391 0.00% Castro::locWgtSum() 306 0.000298 0.0003149 0.0003654 0.00% main() 1 0.0002425 0.000321 0.0003633 0.00% Castro::check_for_nan() 606 0.0002337 0.0002541 0.0002847 0.00% DistributionMapping::LeastUsedCPUs() 1 1.098e-05 0.0001785 0.0002825 0.00% Castro::enforce_speed_limit() 810 0.0001627 0.0001941 0.0002667 0.00% Castro::finalize_do_advance() 202 0.0002064 0.0002267 0.0002578 0.00% Castro::advance() 101 0.0001211 0.000132 0.0001555 0.00% Castro::initMFs() 1 9.888e-05 0.0001195 0.0001443 0.00% Castro::swap_state_time_levels() 101 0.0001008 0.0001088 0.000124 0.00% Castro::post_timestep() 101 7.393e-05 8.542e-05 0.0001012 0.00% StateData::define() 4 4.461e-05 7.461e-05 9.596e-05 0.00% Castro::estTimeStep() 304 7.141e-05 7.696e-05 8.421e-05 0.00% Amr::defBaseLevel() 1 3.706e-05 6.013e-05 8.106e-05 0.00% Castro::create_source_corrector() 202 6.05e-05 6.697e-05 7.471e-05 0.00% Amr::writeSmallPlotFile() 1 3.13e-05 4.801e-05 6.178e-05 0.00% Castro::computeNewDt() 100 4.362e-05 4.979e-05 5.774e-05 0.00% Castro::FluxRegCrseInit 101 2.382e-05 3.366e-05 4.251e-05 0.00% Castro::retry_advance_ctu() 101 2.725e-05 3.047e-05 3.899e-05 0.00% Castro::buildMetrics() 1 1.303e-05 2.028e-05 3.696e-05 0.00% FabArrayBase::CPC::define() 3 2.469e-05 2.797e-05 3.344e-05 0.00% Castro::FluxRegFineAdd() 101 1.849e-05 2.185e-05 2.818e-05 0.00% Amr::FinalizeInit() 1 1.163e-06 2.955e-06 2.653e-05 0.00% AmrLevel::AmrLevel(dm) 1 5.757e-06 9.665e-06 1.437e-05 0.00% Amr::initSubcycle() 1 8.063e-06 9.422e-06 1.377e-05 0.00% Castro::Castro() 1 5.908e-06 7.599e-06 1.123e-05 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 4.484e-06 5.524e-06 8.269e-06 0.00% Amr::InitializeInit() 1 1.893e-06 2.481e-06 5.099e-06 0.00% Amr::initialInit() 1 7.15e-07 1.136e-06 3.68e-06 0.00% DistributionMapping::Distribute() 1 1.253e-06 1.649e-06 2.336e-06 0.00% Amr::init() 1 1.388e-06 1.726e-06 2.226e-06 0.00% Castro::computeInitialDt() 2 1.558e-06 1.842e-06 2.158e-06 0.00% Castro::enforce_consistent_e() 1 8.03e-07 9.999e-07 1.279e-06 0.00% Castro::post_init() 1 5.98e-07 7.839e-07 1.216e-06 0.00% Castro::post_regrid() 1 7.26e-07 8.629e-07 1.052e-06 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 9.302 9.302 9.302 100.00% Amr::coarseTimeStep() 101 7.811 7.811 7.811 83.97% Amr::timeStep() 101 7.808 7.809 7.81 83.95% Castro::advance() 101 7.719 7.723 7.725 83.04% Castro::subcycle_advance_ctu() 101 7.689 7.693 7.695 82.72% Castro::do_advance_ctu() 202 7.687 7.692 7.694 82.71% Castro::react_state() 202 6.874 6.885 6.895 74.12% Amr::InitAmr() 1 1.454 1.454 1.455 15.64% Castro::construct_ctu_hydro_source() 202 0.3201 0.3394 0.3754 4.04% Castro::clean_state() 810 0.3012 0.3205 0.3528 3.79% Castro::computeTemp() 811 0.278 0.2958 0.3213 3.45% Castro::initialize_do_advance() 202 0.1407 0.1449 0.154 1.66% Castro::get_react_source_prim() 202 0.1039 0.1142 0.1218 1.31% Castro::reset_internal_energy(MultiFab) 811 0.08988 0.09578 0.1023 1.10% Castro::reset_internal_energy(Fab) 811 0.0892 0.09505 0.1015 1.09% FillPatchIterator::Initialize 1556 0.0526 0.07304 0.09053 0.97% Castro::post_timestep() 101 0.08334 0.08534 0.08986 0.97% Castro::cons_to_prim() 404 0.07445 0.07878 0.08677 0.93% FillPatchSingleLevel 1556 0.04737 0.06822 0.08588 0.92% FabArray::ParallelCopy() 1556 0.04618 0.06709 0.08474 0.91% FabArray::ParallelCopy_finish() 1556 0.02839 0.05133 0.06912 0.74% Castro::sum_integrated_quantities() 102 0.0528 0.05729 0.06118 0.66% Castro::initialize_advance() 101 0.02888 0.02995 0.0332 0.36% Amr::writePlotFile() 2 0.03222 0.03231 0.03232 0.35% Castro::normalize_species() 810 0.02069 0.02231 0.02821 0.30% Amr::init() 1 0.02563 0.0258 0.02592 0.28% Castro::expand_state() 202 0.01358 0.01832 0.0229 0.25% FabArray::ParallelCopy_nowait() 1556 0.01386 0.01513 0.0171 0.18% VisMF::Write(FabArray) 2 0.002492 0.00335 0.01102 0.12% Castro::derive() 484 0.009592 0.01001 0.01051 0.11% Amr::initialInit() 1 0.003935 0.00411 0.004275 0.05% Castro::check_for_nan() 606 0.003281 0.003459 0.003848 0.04% FabArray::setVal() 1629 0.002927 0.003182 0.00363 0.04% MultiFab::contains_nan() 606 0.003024 0.003205 0.003564 0.04% Amr::InitializeInit() 1 0.002912 0.003099 0.003349 0.04% Amr::defBaseLevel() 1 0.00291 0.003096 0.003346 0.04% Castro::initData() 1 0.002421 0.002604 0.002889 0.03% Castro::enforce_min_density() 810 0.001525 0.00169 0.002271 0.02% Castro::volWgtSum() 2346 0.002012 0.002088 0.002255 0.02% MultiFab::Saxpy() 404 0.001338 0.001416 0.001529 0.02% Amr::FinalizeInit() 1 0.0007376 0.00101 0.00121 0.01% Castro::post_init() 1 0.0004349 0.000723 0.0009589 0.01% Castro::finalize_advance() 101 0.0005003 0.0005703 0.0008423 0.01% FabArrayBase::getCPC() 1556 0.0004924 0.0005551 0.0006513 0.01% StateDataPhysBCFunct::() 1556 0.0004255 0.0004626 0.0005028 0.01% FabArray::setDomainBndry() 1556 0.0003902 0.0004169 0.0004391 0.00% Castro::locWgtSum() 306 0.000298 0.0003149 0.0003654 0.00% Castro::post_regrid() 1 0.0002469 0.000283 0.0003177 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 1.724e-05 0.0001857 0.0002927 0.00% DistributionMapping::LeastUsedCPUs() 1 1.098e-05 0.0001785 0.0002825 0.00% Castro::enforce_speed_limit() 810 0.0001627 0.0001941 0.0002667 0.00% Castro::finalize_do_advance() 202 0.0002064 0.0002267 0.0002578 0.00% Castro::Castro() 1 0.0001324 0.0001624 0.0002138 0.00% Castro::initMFs() 1 9.943e-05 0.0001202 0.0001459 0.00% Castro::swap_state_time_levels() 101 0.0001008 0.0001088 0.000124 0.00% AmrLevel::AmrLevel(dm) 1 5.552e-05 8.428e-05 0.0001071 0.00% StateData::define() 4 4.461e-05 7.461e-05 9.596e-05 0.00% Castro::estTimeStep() 304 7.141e-05 7.696e-05 8.421e-05 0.00% Castro::computeNewDt() 100 6.467e-05 7.158e-05 8.099e-05 0.00% Castro::create_source_corrector() 202 6.05e-05 6.697e-05 7.471e-05 0.00% Amr::writeSmallPlotFile() 1 3.13e-05 4.801e-05 6.178e-05 0.00% Castro::buildMetrics() 1 1.683e-05 2.519e-05 4.348e-05 0.00% Castro::FluxRegCrseInit 101 2.382e-05 3.366e-05 4.251e-05 0.00% Castro::retry_advance_ctu() 101 2.725e-05 3.047e-05 3.899e-05 0.00% FabArrayBase::CPC::define() 3 2.469e-05 2.797e-05 3.344e-05 0.00% Castro::FluxRegFineAdd() 101 1.849e-05 2.185e-05 2.818e-05 0.00% Amr::initSubcycle() 1 8.063e-06 9.422e-06 1.377e-05 0.00% Castro::computeInitialDt() 2 2.319e-06 2.692e-06 3.123e-06 0.00% DistributionMapping::Distribute() 1 1.253e-06 1.649e-06 2.336e-06 0.00% Castro::enforce_consistent_e() 1 8.03e-07 9.999e-07 1.279e-06 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 1) :: [2] AMReX (22.05-5-g3ca867b8cce8) finalized