Initializing AMReX (24.09-35-g23a7f34fd7a4)... MPI initialized with 16 MPI processes MPI initialized with thread support level 3 AMReX (24.09-35-g23a7f34fd7a4) initialized Starting run at 07:33:52 UTC on 2024-09-18. Successfully read inputs file ... Castro git describe: 24.09-9-gf39525f5f AMReX git describe: 24.09-35-g23a7f34fd Microphysics git describe: 24.09-4-gca10c3ea reading extern runtime parameters ... 13 Species: He4 C12 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Ni56 Successfully read inputs file ... Initializing the data at level 0 Done initializing the level 0 data TIME= 0 MASS = 5.308182457e+21 TIME= 0 XMOM = 0 TIME= 0 YMOM = 0 TIME= 0 ZMOM = 0 TIME= 0 ANG MOM X = 0 TIME= 0 ANG MOM Y = 0 TIME= 0 ANG MOM Z = 0 TIME= 0 RHO*e = 2.523301232e+38 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 2.523301232e+38 TIME= 0 CENTER OF MASS X-LOC = 50000000 TIME= 0 CENTER OF MASS X-VEL = 0 TIME= 0 CENTER OF MASS Y-LOC = 50000000 TIME= 0 CENTER OF MASS Y-VEL = 0 TIME= 0 CENTER OF MASS Z-LOC = 0 TIME= 0 CENTER OF MASS Z-VEL = 0 TIME= 0 MAXIMUM TEMPERATURE = 449327785.2 TIME= 0 MAXIMUM DENSITY = 1001617.631 TIME= 0 MAXIMUM T_S / T_E = 0 INITIAL GRIDS Level 0 16 grids 4096 cells 100 % of domain smallest grid: 16 x 16 biggest grid: 16 x 16 PLOTFILE: file = reacting_convergence-simple-SDC_plt00000 Write plotfile time = 0.01336075 seconds [Level 0 step 1] ADVANCE at time 0 with dt = 1e-06  Beginning subcycle 1 starting at time 0 with dt = 1e-06 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.003848718 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.024103368 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00257353 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08168864632 [Level 0 step 1] Advanced 4096 cells Castro::react_state() time = 0.016908365 on level 0 TIME= 1e-06 MASS = 5.308182457e+21 TIME= 1e-06 XMOM = 67108864 TIME= 1e-06 YMOM = 1073741824 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 = 2.783138808e+12 TIME= 1e-06 RHO*e = 2.523302287e+38 TIME= 1e-06 RHO*K = 1.778692742e+27 TIME= 1e-06 RHO*E = 2.523302287e+38 TIME= 1e-06 CENTER OF MASS X-LOC = 50000000 TIME= 1e-06 CENTER OF MASS X-VEL = 1.264253151e-14 TIME= 1e-06 CENTER OF MASS Y-LOC = 50000000 TIME= 1e-06 CENTER OF MASS Y-VEL = 2.022805042e-13 TIME= 1e-06 CENTER OF MASS Z-LOC = 0 TIME= 1e-06 CENTER OF MASS Z-VEL = 0 TIME= 1e-06 MAXIMUM TEMPERATURE = 449332763 TIME= 1e-06 MAXIMUM DENSITY = 1001617.158 TIME= 1e-06 MAXIMUM T_S / T_E = 0.03669546924 STEP = 1 TIME = 1e-06 DT = 1e-06 [STEP 1] Coarse TimeStep time: 0.05110108 [STEP 1] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 2] ADVANCE at time 1e-06 with dt = 0.0001  Beginning subcycle 1 starting at time 1e-06 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002340625 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.027311413 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002398134 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06635784563 [Level 0 step 2] Advanced 4096 cells Castro::react_state() time = 0.027267503 on level 0 TIME= 0.000101 MASS = 5.308182457e+21 TIME= 0.000101 XMOM = -1.717986918e+10 TIME= 0.000101 YMOM = -2.576980378e+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 = 3.602000093e+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 = -3.236488068e-12 TIME= 0.000101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000101 CENTER OF MASS Y-VEL = -4.854732101e-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 TIME= 0.000101 MAXIMUM T_S / T_E = 0.03679083663 STEP = 2 TIME = 0.000101 DT = 0.0001 [STEP 2] Coarse TimeStep time: 0.062690117 [STEP 2] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 3] ADVANCE at time 0.000101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002417474 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030068647 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00272472 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05443370863 [Level 0 step 3] Advanced 4096 cells Castro::react_state() time = 0.033823708 on level 0 TIME= 0.000201 MASS = 5.308182457e+21 TIME= 0.000201 XMOM = -4.294967296e+10 TIME= 0.000201 YMOM = -3.435973837e+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 = 5.101733953e+15 TIME= 0.000201 RHO*e = 2.523513291e+38 TIME= 0.000201 RHO*K = 7.192982445e+31 TIME= 0.000201 RHO*E = 2.523514011e+38 TIME= 0.000201 CENTER OF MASS X-LOC = 50000000 TIME= 0.000201 CENTER OF MASS X-VEL = -8.091220169e-12 TIME= 0.000201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000201 CENTER OF MASS Y-VEL = -6.472976135e-12 TIME= 0.000201 CENTER OF MASS Z-LOC = 0 TIME= 0.000201 CENTER OF MASS Z-VEL = 0 TIME= 0.000201 MAXIMUM TEMPERATURE = 450332689.7 TIME= 0.000201 MAXIMUM DENSITY = 1001514.329 TIME= 0.000201 MAXIMUM T_S / T_E = 0.03700911815 STEP = 3 TIME = 0.000201 DT = 0.0001 [STEP 3] Coarse TimeStep time: 0.07633307 [STEP 3] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 4] ADVANCE at time 0.000201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002533443 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.031634807 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002437109 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05938341028 [Level 0 step 4] Advanced 4096 cells Castro::react_state() time = 0.029879263 on level 0 TIME= 0.000301 MASS = 5.308182457e+21 TIME= 0.000301 XMOM = -3.435973837e+10 TIME= 0.000301 YMOM = 1.374389535e+11 TIME= 0.000301 ZMOM = 0 TIME= 0.000301 ANG MOM X = 0 TIME= 0.000301 ANG MOM Y = 0 TIME= 0.000301 ANG MOM Z = 1.611444242e+16 TIME= 0.000301 RHO*e = 2.523618836e+38 TIME= 0.000301 RHO*K = 1.613885187e+32 TIME= 0.000301 RHO*E = 2.52362045e+38 TIME= 0.000301 CENTER OF MASS X-LOC = 50000000 TIME= 0.000301 CENTER OF MASS X-VEL = -6.472976135e-12 TIME= 0.000301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000301 CENTER OF MASS Y-VEL = 2.589190454e-11 TIME= 0.000301 CENTER OF MASS Z-LOC = 0 TIME= 0.000301 CENTER OF MASS Z-VEL = 0 TIME= 0.000301 MAXIMUM TEMPERATURE = 450836091 TIME= 0.000301 MAXIMUM DENSITY = 1001457.469 TIME= 0.000301 MAXIMUM T_S / T_E = 0.03722875647 STEP = 4 TIME = 0.000301 DT = 0.0001 [STEP 4] Coarse TimeStep time: 0.069918924 [STEP 4] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 5] ADVANCE at time 0.000301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.006254945 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.033138294 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00234463 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05387861296 [Level 0 step 5] Advanced 4096 cells Castro::react_state() time = 0.032093541 on level 0 TIME= 0.000401 MASS = 5.308182457e+21 TIME= 0.000401 XMOM = -5.153960755e+10 TIME= 0.000401 YMOM = 3.77957122e+11 TIME= 0.000401 ZMOM = 0 TIME= 0.000401 ANG MOM X = 0 TIME= 0.000401 ANG MOM Y = 0 TIME= 0.000401 ANG MOM Z = 1.595611274e+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 = -9.709464203e-12 TIME= 0.000401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000401 CENTER OF MASS Y-VEL = 7.120273749e-11 TIME= 0.000401 CENTER OF MASS Z-LOC = 0 TIME= 0.000401 CENTER OF MASS Z-VEL = 0 TIME= 0.000401 MAXIMUM TEMPERATURE = 451341802.8 TIME= 0.000401 MAXIMUM DENSITY = 1001396.953 TIME= 0.000401 MAXIMUM T_S / T_E = 0.03744975863 STEP = 5 TIME = 0.000401 DT = 0.0001 [STEP 5] Coarse TimeStep time: 0.077296742 [STEP 5] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 6] ADVANCE at time 0.000401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002833059 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030055462 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002240295 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06025166751 [Level 0 step 6] Advanced 4096 cells Castro::react_state() time = 0.030067181 on level 0 TIME= 0.000501 MASS = 5.308182457e+21 TIME= 0.000501 XMOM = -3.435973837e+10 TIME= 0.000501 YMOM = -2.748779069e+11 TIME= 0.000501 ZMOM = 0 TIME= 0.000501 ANG MOM X = 0 TIME= 0.000501 ANG MOM Y = 0 TIME= 0.000501 ANG MOM Z = 2.726788837e+16 TIME= 0.000501 RHO*e = 2.523830012e+38 TIME= 0.000501 RHO*K = 4.475639905e+32 TIME= 0.000501 RHO*E = 2.523834488e+38 TIME= 0.000501 CENTER OF MASS X-LOC = 50000000 TIME= 0.000501 CENTER OF MASS X-VEL = -6.472976135e-12 TIME= 0.000501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000501 CENTER OF MASS Y-VEL = -5.178380908e-11 TIME= 0.000501 CENTER OF MASS Z-LOC = 0 TIME= 0.000501 CENTER OF MASS Z-VEL = 0 TIME= 0.000501 MAXIMUM TEMPERATURE = 451849839 TIME= 0.000501 MAXIMUM DENSITY = 1001332.757 TIME= 0.000501 MAXIMUM T_S / T_E = 0.03767213067 STEP = 6 TIME = 0.000501 DT = 0.0001 [STEP 6] Coarse TimeStep time: 0.068858118 [STEP 6] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 7] ADVANCE at time 0.000501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002309288 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029987523 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002208682 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0612152165 [Level 0 step 7] Advanced 4096 cells Castro::react_state() time = 0.03003609 on level 0 TIME= 0.000601 MASS = 5.308182457e+21 TIME= 0.000601 XMOM = 1.374389535e+11 TIME= 0.000601 YMOM = -1.374389535e+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 = 3.212333172e+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 = -2.589190454e-11 TIME= 0.000601 CENTER OF MASS Z-LOC = 0 TIME= 0.000601 CENTER OF MASS Z-VEL = 0 TIME= 0.000601 MAXIMUM TEMPERATURE = 452360213.1 TIME= 0.000601 MAXIMUM DENSITY = 1001264.862 TIME= 0.000601 MAXIMUM T_S / T_E = 0.03789587843 STEP = 7 TIME = 0.000601 DT = 0.0001 [STEP 7] Coarse TimeStep time: 0.067834321 [STEP 7] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 8] ADVANCE at time 0.000601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002380186 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030206445 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002247433 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06084376216 [Level 0 step 8] Advanced 4096 cells Castro::react_state() time = 0.030125998 on level 0 TIME= 0.000701 MASS = 5.308182457e+21 TIME= 0.000701 XMOM = -4.810363372e+11 TIME= 0.000701 YMOM = 6.871947674e+10 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 = 4.901183032e+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 = -9.062166589e-11 TIME= 0.000701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000701 CENTER OF MASS Y-VEL = 1.294595227e-11 TIME= 0.000701 CENTER OF MASS Z-LOC = 0 TIME= 0.000701 CENTER OF MASS Z-VEL = 0 TIME= 0.000701 MAXIMUM TEMPERATURE = 452872938.5 TIME= 0.000701 MAXIMUM DENSITY = 1001193.243 TIME= 0.000701 MAXIMUM T_S / T_E = 0.03812100752 STEP = 8 TIME = 0.000701 DT = 0.0001 [STEP 8] Coarse TimeStep time: 0.068237238 [STEP 8] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 9] ADVANCE at time 0.000701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002294026 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030309373 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002300636 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06084218959 [Level 0 step 9] Advanced 4096 cells Castro::react_state() time = 0.030124808 on level 0 TIME= 0.000801 MASS = 5.308182457e+21 TIME= 0.000801 XMOM = 1.717986918e+11 TIME= 0.000801 YMOM = -1.374389535e+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 = 2.498090418e+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 = 3.236488068e-11 TIME= 0.000801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000801 CENTER OF MASS Y-VEL = -2.589190454e-11 TIME= 0.000801 CENTER OF MASS Z-LOC = 0 TIME= 0.000801 CENTER OF MASS Z-VEL = 0 TIME= 0.000801 MAXIMUM TEMPERATURE = 453388028.6 TIME= 0.000801 MAXIMUM DENSITY = 1001117.877 TIME= 0.000801 MAXIMUM T_S / T_E = 0.03834752332 STEP = 9 TIME = 0.000801 DT = 0.0001 [STEP 9] Coarse TimeStep time: 0.068255286 [STEP 9] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 10] ADVANCE at time 0.000801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002630641 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030163673 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002486995 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06052247772 [Level 0 step 10] Advanced 4096 cells Castro::react_state() time = 0.030158177 on level 0 TIME= 0.000901 MASS = 5.308182457e+21 TIME= 0.000901 XMOM = 1.717986918e+11 TIME= 0.000901 YMOM = 5.497558139e+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 = 6.093933246e+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 = 3.236488068e-11 TIME= 0.000901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.000901 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.000901 CENTER OF MASS Z-LOC = 0 TIME= 0.000901 CENTER OF MASS Z-VEL = 0 TIME= 0.000901 MAXIMUM TEMPERATURE = 453905496.3 TIME= 0.000901 MAXIMUM DENSITY = 1001038.739 TIME= 0.000901 MAXIMUM T_S / T_E = 0.03857543096 STEP = 10 TIME = 0.000901 DT = 0.0001 [STEP 10] Coarse TimeStep time: 0.068594881 [STEP 10] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 11] ADVANCE at time 0.000901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.000901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002591313 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03018615 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002541832 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06053465311 [Level 0 step 11] Advanced 4096 cells Castro::react_state() time = 0.029988295 on level 0 TIME= 0.001001 MASS = 5.308182457e+21 TIME= 0.001001 XMOM = -2.748779069e+11 TIME= 0.001001 YMOM = -1.374389535e+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 = 8.694058343e+16 TIME= 0.001001 RHO*e = 2.524358471e+38 TIME= 0.001001 RHO*K = 1.791078082e+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 = -5.178380908e-11 TIME= 0.001001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001001 CENTER OF MASS Y-VEL = -2.589190454e-11 TIME= 0.001001 CENTER OF MASS Z-LOC = 0 TIME= 0.001001 CENTER OF MASS Z-VEL = 0 TIME= 0.001001 MAXIMUM TEMPERATURE = 454425335.8 TIME= 0.001001 MAXIMUM DENSITY = 1000955.731 TIME= 0.001001 MAXIMUM T_S / T_E = 0.03880473117 STEP = 11 TIME = 0.001001 DT = 0.0001 [STEP 11] Coarse TimeStep time: 0.068772875 [STEP 11] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 12] ADVANCE at time 0.001001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002272271 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030289195 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002302798 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06083563357 [Level 0 step 12] Advanced 4096 cells Castro::react_state() time = 0.030131652 on level 0 TIME= 0.001101 MASS = 5.308182457e+21 TIME= 0.001101 XMOM = 1.374389535e+11 TIME= 0.001101 YMOM = -4.123168604e+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 = 1.175158028e+17 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 = 2.589190454e-11 TIME= 0.001101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001101 CENTER OF MASS Y-VEL = -7.767571362e-11 TIME= 0.001101 CENTER OF MASS Z-LOC = 0 TIME= 0.001101 CENTER OF MASS Z-VEL = 0 TIME= 0.001101 MAXIMUM TEMPERATURE = 454947537 TIME= 0.001101 MAXIMUM DENSITY = 1000868.737 TIME= 0.001101 MAXIMUM T_S / T_E = 0.03903541394 STEP = 12 TIME = 0.001101 DT = 0.0001 [STEP 12] Coarse TimeStep time: 0.068228578 [STEP 12] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 13] ADVANCE at time 0.001101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002311694 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030263094 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002280933 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06065942302 [Level 0 step 13] Advanced 4096 cells Castro::react_state() time = 0.030347687 on level 0 TIME= 0.001201 MASS = 5.308182457e+21 TIME= 0.001201 XMOM = -2.061584302e+11 TIME= 0.001201 YMOM = -2.748779069e+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 = 9.830513562e+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 = -3.883785681e-11 TIME= 0.001201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001201 CENTER OF MASS Y-VEL = -5.178380908e-11 TIME= 0.001201 CENTER OF MASS Z-LOC = 0 TIME= 0.001201 CENTER OF MASS Z-VEL = 0 TIME= 0.001201 MAXIMUM TEMPERATURE = 455472104.5 TIME= 0.001201 MAXIMUM DENSITY = 1000777.701 TIME= 0.001201 MAXIMUM T_S / T_E = 0.03926747015 STEP = 13 TIME = 0.001201 DT = 0.0001 [STEP 13] Coarse TimeStep time: 0.068466761 [STEP 13] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 14] ADVANCE at time 0.001201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002424198 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030283523 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00222013 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06078663786 [Level 0 step 14] Advanced 4096 cells Castro::react_state() time = 0.030008925 on level 0 TIME= 0.001301 MASS = 5.308182457e+21 TIME= 0.001301 XMOM = -4.810363372e+11 TIME= 0.001301 YMOM = -8.246337208e+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 = 4.897664595e+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 = -9.062166589e-11 TIME= 0.001301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001301 CENTER OF MASS Y-VEL = -1.553514272e-10 TIME= 0.001301 CENTER OF MASS Z-LOC = 0 TIME= 0.001301 CENTER OF MASS Z-VEL = 0 TIME= 0.001301 MAXIMUM TEMPERATURE = 455999042.9 TIME= 0.001301 MAXIMUM DENSITY = 1000682.57 TIME= 0.001301 MAXIMUM T_S / T_E = 0.03950089796 STEP = 14 TIME = 0.001301 DT = 0.0001 [STEP 14] Coarse TimeStep time: 0.068295172 [STEP 14] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 15] ADVANCE at time 0.001301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002380145 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030560941 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002451128 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06015662694 [Level 0 step 15] Advanced 4096 cells Castro::react_state() time = 0.030616771 on level 0 TIME= 0.001401 MASS = 5.308182457e+21 TIME= 0.001401 XMOM = -5.497558139e+11 TIME= 0.001401 YMOM = -5.497558139e+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 = 5.150992074e+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 = -1.035676182e-10 TIME= 0.001401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001401 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.001401 CENTER OF MASS Z-LOC = 0 TIME= 0.001401 CENTER OF MASS Z-VEL = 0 TIME= 0.001401 MAXIMUM TEMPERATURE = 456528356.8 TIME= 0.001401 MAXIMUM DENSITY = 1000583.286 TIME= 0.001401 MAXIMUM T_S / T_E = 0.0397356953 STEP = 15 TIME = 0.001401 DT = 0.0001 [STEP 15] Coarse TimeStep time: 0.068967284 [STEP 15] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 16] ADVANCE at time 0.001401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00237935 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03054992 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002233928 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0601861707 [Level 0 step 16] Advanced 4096 cells Castro::react_state() time = 0.030465819 on level 0 TIME= 0.001501 MASS = 5.308182457e+21 TIME= 0.001501 XMOM = -6.871947674e+10 TIME= 0.001501 YMOM = 5.497558139e+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 = -2.082914828e+16 TIME= 0.001501 RHO*e = 2.5248877e+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 = -1.294595227e-11 TIME= 0.001501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001501 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.001501 CENTER OF MASS Z-LOC = 0 TIME= 0.001501 CENTER OF MASS Z-VEL = 0 TIME= 0.001501 MAXIMUM TEMPERATURE = 457060050.6 TIME= 0.001501 MAXIMUM DENSITY = 1000479.794 TIME= 0.001501 MAXIMUM T_S / T_E = 0.03997185986 STEP = 16 TIME = 0.001501 DT = 0.0001 [STEP 16] Coarse TimeStep time: 0.069037923 [STEP 16] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 17] ADVANCE at time 0.001501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002259995 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03067056 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002244247 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06015686637 [Level 0 step 17] Advanced 4096 cells Castro::react_state() time = 0.030629967 on level 0 TIME= 0.001601 MASS = 5.308182457e+21 TIME= 0.001601 XMOM = -1.374389535e+11 TIME= 0.001601 YMOM = 1.374389535e+11 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 = -1.316599204e+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 = -2.589190454e-11 TIME= 0.001601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001601 CENTER OF MASS Y-VEL = 2.589190454e-11 TIME= 0.001601 CENTER OF MASS Z-LOC = 0 TIME= 0.001601 CENTER OF MASS Z-VEL = 0 TIME= 0.001601 MAXIMUM TEMPERATURE = 457594128.7 TIME= 0.001601 MAXIMUM DENSITY = 1000372.041 TIME= 0.001601 MAXIMUM T_S / T_E = 0.04020938909 STEP = 17 TIME = 0.001601 DT = 0.0001 [STEP 17] Coarse TimeStep time: 0.068947703 [STEP 17] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 18] ADVANCE at time 0.001601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002516923 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.028979494 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002336931 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06360491904 [Level 0 step 18] Advanced 4096 cells Castro::react_state() time = 0.028628156 on level 0 TIME= 0.001701 MASS = 5.308182457e+21 TIME= 0.001701 XMOM = -4.810363372e+11 TIME= 0.001701 YMOM = -4.123168604e+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 = -9.570149208e+15 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 = -9.062166589e-11 TIME= 0.001701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001701 CENTER OF MASS Y-VEL = -7.767571362e-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 TIME= 0.001701 MAXIMUM T_S / T_E = 0.04044828017 STEP = 18 TIME = 0.001701 DT = 0.0001 [STEP 18] Coarse TimeStep time: 0.065220926 [STEP 18] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 19] ADVANCE at time 0.001701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002347328 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.028952502 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002282156 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06322529844 [Level 0 step 19] Advanced 4096 cells Castro::react_state() time = 0.028945998 on level 0 TIME= 0.001801 MASS = 5.308182457e+21 TIME= 0.001801 XMOM = 1.374389535e+11 TIME= 0.001801 YMOM = -4.123168604e+11 TIME= 0.001801 ZMOM = 0 TIME= 0.001801 ANG MOM X = 0 TIME= 0.001801 ANG MOM Y = 0 TIME= 0.001801 ANG MOM Z = 5.713942027e+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 = -7.767571362e-11 TIME= 0.001801 CENTER OF MASS Z-LOC = 0 TIME= 0.001801 CENTER OF MASS Z-VEL = 0 TIME= 0.001801 MAXIMUM TEMPERATURE = 458669454.8 TIME= 0.001801 MAXIMUM DENSITY = 1000143.525 TIME= 0.001801 MAXIMUM T_S / T_E = 0.04068853005 STEP = 19 TIME = 0.001801 DT = 0.0001 [STEP 19] Coarse TimeStep time: 0.065633341 [STEP 19] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 20] ADVANCE at time 0.001801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002250979 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.028605971 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002315142 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06369174093 [Level 0 step 20] Advanced 4096 cells Castro::react_state() time = 0.028862608 on level 0 TIME= 0.001901 MASS = 5.308182457e+21 TIME= 0.001901 XMOM = 0 TIME= 0.001901 YMOM = 2.748779069e+11 TIME= 0.001901 ZMOM = 0 TIME= 0.001901 ANG MOM X = 0 TIME= 0.001901 ANG MOM Y = 0 TIME= 0.001901 ANG MOM Z = -8.929793636e+16 TIME= 0.001901 RHO*e = 2.525311662e+38 TIME= 0.001901 RHO*K = 6.486222975e+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 = 0 TIME= 0.001901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.001901 CENTER OF MASS Y-VEL = 5.178380908e-11 TIME= 0.001901 CENTER OF MASS Z-LOC = 0 TIME= 0.001901 CENTER OF MASS Z-VEL = 0 TIME= 0.001901 MAXIMUM TEMPERATURE = 459210711.2 TIME= 0.001901 MAXIMUM DENSITY = 1000022.653 TIME= 0.001901 MAXIMUM T_S / T_E = 0.0409301354 STEP = 20 TIME = 0.001901 DT = 0.0001 [STEP 20] Coarse TimeStep time: 0.065126858 [STEP 20] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 21] ADVANCE at time 0.001901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.001901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002224914 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.028853252 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002389549 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06332264655 [Level 0 step 21] Advanced 4096 cells Castro::react_state() time = 0.028913392 on level 0 TIME= 0.002001 MASS = 5.308182457e+21 TIME= 0.002001 XMOM = -1.374389535e+12 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 = 6.03763825e+16 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-10 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 = 459754368.5 TIME= 0.002001 MAXIMUM DENSITY = 999897.2993 TIME= 0.002001 MAXIMUM T_S / T_E = 0.04117309264 STEP = 21 TIME = 0.002001 DT = 0.0001 [STEP 21] Coarse TimeStep time: 0.065529027 [STEP 21] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 22] ADVANCE at time 0.002001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002353339 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.028814259 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002278062 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06331389306 [Level 0 step 22] Advanced 4096 cells Castro::react_state() time = 0.028914547 on level 0 TIME= 0.002101 MASS = 5.308182457e+21 TIME= 0.002101 XMOM = -1.099511628e+12 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 = -7.416865636e+16 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 = -2.071352363e-10 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 TIME= 0.002101 MAXIMUM T_S / T_E = 0.0414173979 STEP = 22 TIME = 0.002101 DT = 0.0001 [STEP 22] Coarse TimeStep time: 0.065545204 [STEP 22] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 23] ADVANCE at time 0.002101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002289237 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029161473 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002204717 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06332144835 [Level 0 step 23] Advanced 4096 cells Castro::react_state() time = 0.028776228 on level 0 TIME= 0.002201 MASS = 5.308182457e+21 TIME= 0.002201 XMOM = 5.497558139e+11 TIME= 0.002201 YMOM = 8.246337208e+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 = 1.308858642e+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 = 1.035676182e-10 TIME= 0.002201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002201 CENTER OF MASS Y-VEL = 1.553514272e-10 TIME= 0.002201 CENTER OF MASS Z-LOC = 0 TIME= 0.002201 CENTER OF MASS Z-VEL = 0 TIME= 0.002201 MAXIMUM TEMPERATURE = 460848901.8 TIME= 0.002201 MAXIMUM DENSITY = 999632.9277 TIME= 0.002201 MAXIMUM T_S / T_E = 0.04166304708 STEP = 23 TIME = 0.002201 DT = 0.0001 [STEP 23] Coarse TimeStep time: 0.065507596 [STEP 23] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 24] ADVANCE at time 0.002201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002383891 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029023619 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002345564 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06289263464 [Level 0 step 24] Advanced 4096 cells Castro::react_state() time = 0.029139331 on level 0 TIME= 0.002301 MASS = 5.308182457e+21 TIME= 0.002301 XMOM = 5.497558139e+11 TIME= 0.002301 YMOM = 1.374389535e+12 TIME= 0.002301 ZMOM = 0 TIME= 0.002301 ANG MOM X = 0 TIME= 0.002301 ANG MOM Y = 0 TIME= 0.002301 ANG MOM Z = 1.801439851e+16 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 = 1.035676182e-10 TIME= 0.002301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002301 CENTER OF MASS Y-VEL = 2.589190454e-10 TIME= 0.002301 CENTER OF MASS Z-LOC = 0 TIME= 0.002301 CENTER OF MASS Z-VEL = 0 TIME= 0.002301 MAXIMUM TEMPERATURE = 461399785.4 TIME= 0.002301 MAXIMUM DENSITY = 999493.8016 TIME= 0.002301 MAXIMUM T_S / T_E = 0.04191003576 STEP = 24 TIME = 0.002301 DT = 0.0001 [STEP 24] Coarse TimeStep time: 0.065935546 [STEP 24] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 25] ADVANCE at time 0.002301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002455684 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.028770602 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002262486 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06339868526 [Level 0 step 25] Advanced 4096 cells Castro::react_state() time = 0.028844829 on level 0 TIME= 0.002401 MASS = 5.308182457e+21 TIME= 0.002401 XMOM = 1.511828488e+12 TIME= 0.002401 YMOM = 1.099511628e+12 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 = -8.58498679e+15 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 = 2.848109499e-10 TIME= 0.002401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002401 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.002401 CENTER OF MASS Z-LOC = 0 TIME= 0.002401 CENTER OF MASS Z-VEL = 0 TIME= 0.002401 MAXIMUM TEMPERATURE = 461953085.2 TIME= 0.002401 MAXIMUM DENSITY = 999349.9766 TIME= 0.002401 MAXIMUM T_S / T_E = 0.04215835927 STEP = 25 TIME = 0.002401 DT = 0.0001 [STEP 25] Coarse TimeStep time: 0.065483282 [STEP 25] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 26] ADVANCE at time 0.002401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002273128 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.028797372 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002343222 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06339530782 [Level 0 step 26] Advanced 4096 cells Castro::react_state() time = 0.029008085 on level 0 TIME= 0.002501 MASS = 5.308182457e+21 TIME= 0.002501 XMOM = 4.123168604e+11 TIME= 0.002501 YMOM = -1.374389535e+12 TIME= 0.002501 ZMOM = 0 TIME= 0.002501 ANG MOM X = 0 TIME= 0.002501 ANG MOM Y = 0 TIME= 0.002501 ANG MOM Z = 1.065382787e+17 TIME= 0.002501 RHO*e = 2.525948618e+38 TIME= 0.002501 RHO*K = 1.125482671e+34 TIME= 0.002501 RHO*E = 2.526061167e+38 TIME= 0.002501 CENTER OF MASS X-LOC = 50000000 TIME= 0.002501 CENTER OF MASS X-VEL = 7.767571362e-11 TIME= 0.002501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002501 CENTER OF MASS Y-VEL = -2.589190454e-10 TIME= 0.002501 CENTER OF MASS Z-LOC = 0 TIME= 0.002501 CENTER OF MASS Z-VEL = 0 TIME= 0.002501 MAXIMUM TEMPERATURE = 462508804.9 TIME= 0.002501 MAXIMUM DENSITY = 999201.3992 TIME= 0.002501 MAXIMUM T_S / T_E = 0.04240801264 STEP = 26 TIME = 0.002501 DT = 0.0001 [STEP 26] Coarse TimeStep time: 0.065418401 [STEP 26] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 27] ADVANCE at time 0.002501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002822431 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029022731 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00223722 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06247116561 [Level 0 step 27] Advanced 4096 cells Castro::react_state() time = 0.02923403 on level 0 TIME= 0.002601 MASS = 5.308182457e+21 TIME= 0.002601 XMOM = 6.871947674e+11 TIME= 0.002601 YMOM = 2.748779069e+11 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 = -9.316821729e+16 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 = 1.294595227e-10 TIME= 0.002601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002601 CENTER OF MASS Y-VEL = 5.178380908e-11 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 = 999048.0159 TIME= 0.002601 MAXIMUM T_S / T_E = 0.04265899062 STEP = 27 TIME = 0.002601 DT = 0.0001 [STEP 27] Coarse TimeStep time: 0.066382533 [STEP 27] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 28] ADVANCE at time 0.002601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002266164 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029061894 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002288467 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06302538044 [Level 0 step 28] Advanced 4096 cells Castro::react_state() time = 0.029055993 on level 0 TIME= 0.002701 MASS = 5.308182457e+21 TIME= 0.002701 XMOM = 0 TIME= 0.002701 YMOM = 8.246337208e+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 = -5.601352037e+16 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 = 0 TIME= 0.002701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002701 CENTER OF MASS Y-VEL = 1.553514272e-10 TIME= 0.002701 CENTER OF MASS Z-LOC = 0 TIME= 0.002701 CENTER OF MASS Z-VEL = 0 TIME= 0.002701 MAXIMUM TEMPERATURE = 463627517.3 TIME= 0.002701 MAXIMUM DENSITY = 998889.7736 TIME= 0.002701 MAXIMUM T_S / T_E = 0.04291128766 STEP = 28 TIME = 0.002701 DT = 0.0001 [STEP 28] Coarse TimeStep time: 0.065862264 [STEP 28] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 29] ADVANCE at time 0.002701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002376434 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029019461 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002309211 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06291548064 [Level 0 step 29] Advanced 4096 cells Castro::react_state() time = 0.029075554 on level 0 TIME= 0.002801 MASS = 5.308182457e+21 TIME= 0.002801 XMOM = 1.786706395e+12 TIME= 0.002801 YMOM = -1.099511628e+12 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 = -1.408782258e+17 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 = 3.36594759e-10 TIME= 0.002801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.002801 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.002801 CENTER OF MASS Z-LOC = 0 TIME= 0.002801 CENTER OF MASS Z-VEL = 0 TIME= 0.002801 MAXIMUM TEMPERATURE = 464190516.8 TIME= 0.002801 MAXIMUM DENSITY = 998726.6192 TIME= 0.002801 MAXIMUM T_S / T_E = 0.04316489792 STEP = 29 TIME = 0.002801 DT = 0.0001 [STEP 29] Coarse TimeStep time: 0.066214263 [STEP 29] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 30] ADVANCE at time 0.002801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002550712 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029116057 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002408202 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06206822917 [Level 0 step 30] Advanced 4096 cells Castro::react_state() time = 0.029689018 on level 0 TIME= 0.002901 MASS = 5.308182457e+21 TIME= 0.002901 XMOM = 8.246337208e+11 TIME= 0.002901 YMOM = -5.497558139e+11 TIME= 0.002901 ZMOM = 0 TIME= 0.002901 ANG MOM X = 0 TIME= 0.002901 ANG MOM Y = 0 TIME= 0.002901 ANG MOM Z = -2.917488134e+17 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 = -1.035676182e-10 TIME= 0.002901 CENTER OF MASS Z-LOC = 0 TIME= 0.002901 CENTER OF MASS Z-VEL = 0 TIME= 0.002901 MAXIMUM TEMPERATURE = 464755949.3 TIME= 0.002901 MAXIMUM DENSITY = 998558.5 TIME= 0.002901 MAXIMUM T_S / T_E = 0.04341981524 STEP = 30 TIME = 0.002901 DT = 0.0001 [STEP 30] Coarse TimeStep time: 0.066966803 [STEP 30] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 31] ADVANCE at time 0.002901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.002901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002293705 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.028830033 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002245736 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06311741148 [Level 0 step 31] Advanced 4096 cells Castro::react_state() time = 0.029218207 on level 0 TIME= 0.003001 MASS = 5.308182457e+21 TIME= 0.003001 XMOM = 6.871947674e+11 TIME= 0.003001 YMOM = 0 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 = -2.575496037e+17 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 = 1.294595227e-10 TIME= 0.003001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003001 CENTER OF MASS Y-VEL = 0 TIME= 0.003001 CENTER OF MASS Z-LOC = 0 TIME= 0.003001 CENTER OF MASS Z-VEL = 0 TIME= 0.003001 MAXIMUM TEMPERATURE = 465323818 TIME= 0.003001 MAXIMUM DENSITY = 998385.3638 TIME= 0.003001 MAXIMUM T_S / T_E = 0.04367603319 STEP = 31 TIME = 0.003001 DT = 0.0001 [STEP 31] Coarse TimeStep time: 0.066069594 [STEP 31] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 32] ADVANCE at time 0.003001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002269121 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029890262 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002335448 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06201857063 [Level 0 step 32] Advanced 4096 cells Castro::react_state() time = 0.029365109 on level 0 TIME= 0.003101 MASS = 5.308182457e+21 TIME= 0.003101 XMOM = -1.099511628e+12 TIME= 0.003101 YMOM = -5.497558139e+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 = -3.915316926e+17 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 = -2.071352363e-10 TIME= 0.003101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003101 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.003101 CENTER OF MASS Z-LOC = 0 TIME= 0.003101 CENTER OF MASS Z-VEL = 0 TIME= 0.003101 MAXIMUM TEMPERATURE = 465894125.8 TIME= 0.003101 MAXIMUM DENSITY = 998207.1584 TIME= 0.003101 MAXIMUM T_S / T_E = 0.04393354499 STEP = 32 TIME = 0.003101 DT = 0.0001 [STEP 32] Coarse TimeStep time: 0.066972098 [STEP 32] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 33] ADVANCE at time 0.003101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002410853 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029287006 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00230623 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06250016308 [Level 0 step 33] Advanced 4096 cells Castro::react_state() time = 0.029248236 on level 0 TIME= 0.003201 MASS = 5.308182457e+21 TIME= 0.003201 XMOM = -1.374389535e+11 TIME= 0.003201 YMOM = 1.649267442e+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 = -3.490289711e+17 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 = 3.107028545e-10 TIME= 0.003201 CENTER OF MASS Z-LOC = 0 TIME= 0.003201 CENTER OF MASS Z-VEL = 0 TIME= 0.003201 MAXIMUM TEMPERATURE = 466466875.5 TIME= 0.003201 MAXIMUM DENSITY = 998023.832 TIME= 0.003201 MAXIMUM T_S / T_E = 0.04419234358 STEP = 33 TIME = 0.003201 DT = 0.0001 [STEP 33] Coarse TimeStep time: 0.066542901 [STEP 33] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 34] ADVANCE at time 0.003201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0023095 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029119753 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002565687 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06173958175 [Level 0 step 34] Advanced 4096 cells Castro::react_state() time = 0.029878791 on level 0 TIME= 0.003301 MASS = 5.308182457e+21 TIME= 0.003301 XMOM = -4.123168604e+11 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 = -4.298122894e+17 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 = -7.767571362e-11 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 TIME= 0.003301 MAXIMUM T_S / T_E = 0.04445242155 STEP = 34 TIME = 0.003301 DT = 0.0001 [STEP 34] Coarse TimeStep time: 0.067444336 [STEP 34] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 35] ADVANCE at time 0.003301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002481987 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029354187 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002550087 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06149248907 [Level 0 step 35] Advanced 4096 cells Castro::react_state() time = 0.029780001 on level 0 TIME= 0.003401 MASS = 5.308182457e+21 TIME= 0.003401 XMOM = 1.099511628e+12 TIME= 0.003401 YMOM = 1.649267442e+12 TIME= 0.003401 ZMOM = 0 TIME= 0.003401 ANG MOM X = 0 TIME= 0.003401 ANG MOM Y = 0 TIME= 0.003401 ANG MOM Z = -1.501669001e+17 TIME= 0.003401 RHO*e = 2.526906477e+38 TIME= 0.003401 RHO*K = 2.08830377e+34 TIME= 0.003401 RHO*E = 2.527115307e+38 TIME= 0.003401 CENTER OF MASS X-LOC = 50000000 TIME= 0.003401 CENTER OF MASS X-VEL = 2.071352363e-10 TIME= 0.003401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003401 CENTER OF MASS Y-VEL = 3.107028545e-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 = 997641.6102 TIME= 0.003401 MAXIMUM T_S / T_E = 0.04471377119 STEP = 35 TIME = 0.003401 DT = 0.0001 [STEP 35] Coarse TimeStep time: 0.067448656 [STEP 35] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 36] ADVANCE at time 0.003401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002754947 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029411348 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002901407 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0611141461 [Level 0 step 36] Advanced 4096 cells Castro::react_state() time = 0.029505214 on level 0 TIME= 0.003501 MASS = 5.308182457e+21 TIME= 0.003501 XMOM = 8.246337208e+11 TIME= 0.003501 YMOM = 8.246337208e+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 = -2.96533888e+17 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 = 1.553514272e-10 TIME= 0.003501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003501 CENTER OF MASS Y-VEL = 1.553514272e-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 TIME= 0.003501 MAXIMUM T_S / T_E = 0.04497638446 STEP = 36 TIME = 0.003501 DT = 0.0001 [STEP 36] Coarse TimeStep time: 0.067935163 [STEP 36] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 37] ADVANCE at time 0.003501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00236346 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029693024 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002615561 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0621402416 [Level 0 step 37] Advanced 4096 cells Castro::react_state() time = 0.028949826 on level 0 TIME= 0.003601 MASS = 5.308182457e+21 TIME= 0.003601 XMOM = -6.871947674e+11 TIME= 0.003601 YMOM = 2.748779069e+11 TIME= 0.003601 ZMOM = 0 TIME= 0.003601 ANG MOM X = 0 TIME= 0.003601 ANG MOM Y = 0 TIME= 0.003601 ANG MOM Z = -3.884354679e+17 TIME= 0.003601 RHO*e = 2.527119751e+38 TIME= 0.003601 RHO*K = 2.342757731e+34 TIME= 0.003601 RHO*E = 2.527354026e+38 TIME= 0.003601 CENTER OF MASS X-LOC = 50000000 TIME= 0.003601 CENTER OF MASS X-VEL = -1.294595227e-10 TIME= 0.003601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003601 CENTER OF MASS Y-VEL = 5.178380908e-11 TIME= 0.003601 CENTER OF MASS Z-LOC = 0 TIME= 0.003601 CENTER OF MASS Z-VEL = 0 TIME= 0.003601 MAXIMUM TEMPERATURE = 468782345.2 TIME= 0.003601 MAXIMUM DENSITY = 997238.2905 TIME= 0.003601 MAXIMUM T_S / T_E = 0.04524025298 STEP = 37 TIME = 0.003601 DT = 0.0001 [STEP 37] Coarse TimeStep time: 0.066806355 [STEP 37] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 38] ADVANCE at time 0.003601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002403512 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029607838 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002259654 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06252978886 [Level 0 step 38] Advanced 4096 cells Castro::react_state() time = 0.029049051 on level 0 TIME= 0.003701 MASS = 5.308182457e+21 TIME= 0.003701 XMOM = -2.748779069e+11 TIME= 0.003701 YMOM = 1.099511628e+12 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 = 7.487234381e+16 TIME= 0.003701 RHO*e = 2.527226446e+38 TIME= 0.003701 RHO*K = 2.475518346e+34 TIME= 0.003701 RHO*E = 2.527473998e+38 TIME= 0.003701 CENTER OF MASS X-LOC = 50000000 TIME= 0.003701 CENTER OF MASS X-VEL = -5.178380908e-11 TIME= 0.003701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003701 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.003701 CENTER OF MASS Z-LOC = 0 TIME= 0.003701 CENTER OF MASS Z-VEL = 0 TIME= 0.003701 MAXIMUM TEMPERATURE = 469367342.4 TIME= 0.003701 MAXIMUM DENSITY = 997028.5928 TIME= 0.003701 MAXIMUM T_S / T_E = 0.04550536805 STEP = 38 TIME = 0.003701 DT = 0.0001 [STEP 38] Coarse TimeStep time: 0.066370551 [STEP 38] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 39] ADVANCE at time 0.003701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002289709 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029405733 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002285859 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06232729701 [Level 0 step 39] Advanced 4096 cells Castro::react_state() time = 0.029435598 on level 0 TIME= 0.003801 MASS = 5.308182457e+21 TIME= 0.003801 XMOM = 2.748779069e+11 TIME= 0.003801 YMOM = 1.099511628e+12 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 = -3.213036859e+17 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 = 5.178380908e-11 TIME= 0.003801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.003801 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.003801 CENTER OF MASS Z-LOC = 0 TIME= 0.003801 CENTER OF MASS Z-VEL = 0 TIME= 0.003801 MAXIMUM TEMPERATURE = 469954795.7 TIME= 0.003801 MAXIMUM DENSITY = 996813.47 TIME= 0.003801 MAXIMUM T_S / T_E = 0.04577172061 STEP = 39 TIME = 0.003801 DT = 0.0001 [STEP 39] Coarse TimeStep time: 0.066541095 [STEP 39] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 40] ADVANCE at time 0.003801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002273732 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029225024 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002366594 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06276147486 [Level 0 step 40] Advanced 4096 cells Castro::react_state() time = 0.029159244 on level 0 TIME= 0.003901 MASS = 5.308182457e+21 TIME= 0.003901 XMOM = 5.497558139e+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 = -1.728256357e+17 TIME= 0.003901 RHO*e = 2.527439958e+38 TIME= 0.003901 RHO*K = 2.752114552e+34 TIME= 0.003901 RHO*E = 2.527715169e+38 TIME= 0.003901 CENTER OF MASS X-LOC = 50000000 TIME= 0.003901 CENTER OF MASS X-VEL = 1.035676182e-10 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 TIME= 0.003901 MAXIMUM T_S / T_E = 0.04603930126 STEP = 40 TIME = 0.003901 DT = 0.0001 [STEP 40] Coarse TimeStep time: 0.066049748 [STEP 40] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 41] ADVANCE at time 0.003901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.003901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002343055 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029236434 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002263057 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0627739733 [Level 0 step 41] Advanced 4096 cells Castro::react_state() time = 0.029192967 on level 0 TIME= 0.004001 MASS = 5.308182457e+21 TIME= 0.004001 XMOM = -1.099511628e+12 TIME= 0.004001 YMOM = 1.099511628e+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 = -1.214564525e+17 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 = -2.071352363e-10 TIME= 0.004001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004001 CENTER OF MASS Y-VEL = 2.071352363e-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 TIME= 0.004001 MAXIMUM T_S / T_E = 0.04630810028 STEP = 41 TIME = 0.004001 DT = 0.0001 [STEP 41] Coarse TimeStep time: 0.066115369 [STEP 41] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 42] ADVANCE at time 0.004001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002249021 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029502694 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002286471 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06246988127 [Level 0 step 42] Advanced 4096 cells Castro::react_state() time = 0.02924257 on level 0 TIME= 0.004101 MASS = 5.308182457e+21 TIME= 0.004101 XMOM = -1.649267442e+12 TIME= 0.004101 YMOM = 1.099511628e+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 = 2.336242307e+16 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 = 2.071352363e-10 TIME= 0.004101 CENTER OF MASS Z-LOC = 0 TIME= 0.004101 CENTER OF MASS Z-VEL = 0 TIME= 0.004101 MAXIMUM TEMPERATURE = 471731911.7 TIME= 0.004101 MAXIMUM DENSITY = 996135.0588 TIME= 0.004101 MAXIMUM T_S / T_E = 0.04657810757 STEP = 42 TIME = 0.004101 DT = 0.0001 [STEP 42] Coarse TimeStep time: 0.066461841 [STEP 42] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 43] ADVANCE at time 0.004101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002310069 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.02936969 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002310209 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06194280586 [Level 0 step 43] Advanced 4096 cells Castro::react_state() time = 0.029859294 on level 0 TIME= 0.004201 MASS = 5.308182457e+21 TIME= 0.004201 XMOM = -1.924145349e+12 TIME= 0.004201 YMOM = 0 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 = -1.041457414e+17 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 = -3.624866636e-10 TIME= 0.004201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004201 CENTER OF MASS Y-VEL = 0 TIME= 0.004201 CENTER OF MASS Z-LOC = 0 TIME= 0.004201 CENTER OF MASS Z-VEL = 0 TIME= 0.004201 MAXIMUM TEMPERATURE = 472329207.7 TIME= 0.004201 MAXIMUM DENSITY = 995897.7453 TIME= 0.004201 MAXIMUM T_S / T_E = 0.04684931267 STEP = 43 TIME = 0.004201 DT = 0.0001 [STEP 43] Coarse TimeStep time: 0.066995595 [STEP 43] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 44] ADVANCE at time 0.004201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002438161 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029855351 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002323768 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0608865347 [Level 0 step 44] Advanced 4096 cells Castro::react_state() time = 0.03027909 on level 0 TIME= 0.004301 MASS = 5.308182457e+21 TIME= 0.004301 XMOM = -5.497558139e+11 TIME= 0.004301 YMOM = 0 TIME= 0.004301 ZMOM = 0 TIME= 0.004301 ANG MOM X = 0 TIME= 0.004301 ANG MOM Y = 0 TIME= 0.004301 ANG MOM Z = 2.786602269e+17 TIME= 0.004301 RHO*e = 2.527867468e+38 TIME= 0.004301 RHO*K = 3.349642441e+34 TIME= 0.004301 RHO*E = 2.528202432e+38 TIME= 0.004301 CENTER OF MASS X-LOC = 50000000 TIME= 0.004301 CENTER OF MASS X-VEL = -1.035676182e-10 TIME= 0.004301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004301 CENTER OF MASS Y-VEL = 0 TIME= 0.004301 CENTER OF MASS Z-LOC = 0 TIME= 0.004301 CENTER OF MASS Z-VEL = 0 TIME= 0.004301 MAXIMUM TEMPERATURE = 472928968.2 TIME= 0.004301 MAXIMUM DENSITY = 995654.7635 TIME= 0.004301 MAXIMUM T_S / T_E = 0.04712170478 STEP = 44 TIME = 0.004301 DT = 0.0001 [STEP 44] Coarse TimeStep time: 0.068171207 [STEP 44] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 45] ADVANCE at time 0.004301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002432893 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.031222788 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002348167 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06024150785 [Level 0 step 45] Advanced 4096 cells Castro::react_state() time = 0.029604827 on level 0 TIME= 0.004401 MASS = 5.308182457e+21 TIME= 0.004401 XMOM = -3.298534883e+12 TIME= 0.004401 YMOM = -1.099511628e+12 TIME= 0.004401 ZMOM = 0 TIME= 0.004401 ANG MOM X = 0 TIME= 0.004401 ANG MOM Y = 0 TIME= 0.004401 ANG MOM Z = 2.281354686e+18 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 = -6.21405709e-10 TIME= 0.004401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004401 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.004401 CENTER OF MASS Z-LOC = 0 TIME= 0.004401 CENTER OF MASS Z-VEL = 0 TIME= 0.004401 MAXIMUM TEMPERATURE = 473531194.2 TIME= 0.004401 MAXIMUM DENSITY = 995406.0661 TIME= 0.004401 MAXIMUM T_S / T_E = 0.04739527274 STEP = 45 TIME = 0.004401 DT = 0.0001 [STEP 45] Coarse TimeStep time: 0.068882549 [STEP 45] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 46] ADVANCE at time 0.004401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00250096 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029288932 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002325937 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06205001807 [Level 0 step 46] Advanced 4096 cells Castro::react_state() time = 0.02949066 on level 0 TIME= 0.004501 MASS = 5.308182457e+21 TIME= 0.004501 XMOM = 4.123168604e+12 TIME= 0.004501 YMOM = -5.497558139e+11 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 = 3.884917629e+18 TIME= 0.004501 RHO*e = 2.528081473e+38 TIME= 0.004501 RHO*K = 3.670590081e+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 = 7.767571362e-10 TIME= 0.004501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004501 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.004501 CENTER OF MASS Z-LOC = 0 TIME= 0.004501 CENTER OF MASS Z-VEL = 0 TIME= 0.004501 MAXIMUM TEMPERATURE = 474135886.8 TIME= 0.004501 MAXIMUM DENSITY = 995151.6061 TIME= 0.004501 MAXIMUM T_S / T_E = 0.04767000499 STEP = 46 TIME = 0.004501 DT = 0.0001 [STEP 46] Coarse TimeStep time: 0.066942661 [STEP 46] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 47] ADVANCE at time 0.004501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002470789 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.02950441 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002330731 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06203071571 [Level 0 step 47] Advanced 4096 cells Castro::react_state() time = 0.029343824 on level 0 TIME= 0.004601 MASS = 5.308182457e+21 TIME= 0.004601 XMOM = -5.497558139e+11 TIME= 0.004601 YMOM = 5.497558139e+11 TIME= 0.004601 ZMOM = 0 TIME= 0.004601 ANG MOM X = 0 TIME= 0.004601 ANG MOM Y = 0 TIME= 0.004601 ANG MOM Z = 5.67903913e+18 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 = -1.035676182e-10 TIME= 0.004601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004601 CENTER OF MASS Y-VEL = 1.035676182e-10 TIME= 0.004601 CENTER OF MASS Z-LOC = 0 TIME= 0.004601 CENTER OF MASS Z-VEL = 0 TIME= 0.004601 MAXIMUM TEMPERATURE = 474743046.9 TIME= 0.004601 MAXIMUM DENSITY = 994891.3371 TIME= 0.004601 MAXIMUM T_S / T_E = 0.04794588964 STEP = 47 TIME = 0.004601 DT = 0.0001 [STEP 47] Coarse TimeStep time: 0.06698208 [STEP 47] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 48] ADVANCE at time 0.004601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002331999 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029409721 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002415064 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06121225796 [Level 0 step 48] Advanced 4096 cells Castro::react_state() time = 0.030397613 on level 0 TIME= 0.004701 MASS = 5.308182457e+21 TIME= 0.004701 XMOM = -1.099511628e+12 TIME= 0.004701 YMOM = 1.099511628e+12 TIME= 0.004701 ZMOM = 0 TIME= 0.004701 ANG MOM X = 0 TIME= 0.004701 ANG MOM Y = 0 TIME= 0.004701 ANG MOM Z = 7.587720947e+18 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 = 2.071352363e-10 TIME= 0.004701 CENTER OF MASS Z-LOC = 0 TIME= 0.004701 CENTER OF MASS Z-VEL = 0 TIME= 0.004701 MAXIMUM TEMPERATURE = 475352675.2 TIME= 0.004701 MAXIMUM DENSITY = 994625.2129 TIME= 0.004701 MAXIMUM T_S / T_E = 0.04822291438 STEP = 48 TIME = 0.004701 DT = 0.0001 [STEP 48] Coarse TimeStep time: 0.067778193 [STEP 48] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 49] ADVANCE at time 0.004701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002471774 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029486436 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002391049 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06160826511 [Level 0 step 49] Advanced 4096 cells Castro::react_state() time = 0.029698492 on level 0 TIME= 0.004801 MASS = 5.308182457e+21 TIME= 0.004801 XMOM = 5.497558139e+11 TIME= 0.004801 YMOM = 1.099511628e+12 TIME= 0.004801 ZMOM = 0 TIME= 0.004801 ANG MOM X = 0 TIME= 0.004801 ANG MOM Y = 0 TIME= 0.004801 ANG MOM Z = 9.153566243e+18 TIME= 0.004801 RHO*e = 2.528402801e+38 TIME= 0.004801 RHO*K = 4.17975607e+34 TIME= 0.004801 RHO*E = 2.528820777e+38 TIME= 0.004801 CENTER OF MASS X-LOC = 50000000 TIME= 0.004801 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.004801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004801 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.004801 CENTER OF MASS Z-LOC = 0 TIME= 0.004801 CENTER OF MASS Z-VEL = 0 TIME= 0.004801 MAXIMUM TEMPERATURE = 475964772.3 TIME= 0.004801 MAXIMUM DENSITY = 994353.188 TIME= 0.004801 MAXIMUM T_S / T_E = 0.04850106657 STEP = 49 TIME = 0.004801 DT = 0.0001 [STEP 49] Coarse TimeStep time: 0.067287061 [STEP 49] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 50] ADVANCE at time 0.004801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002290831 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029408629 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002269117 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06157103147 [Level 0 step 50] Advanced 4096 cells Castro::react_state() time = 0.030360056 on level 0 TIME= 0.004901 MASS = 5.308182457e+21 TIME= 0.004901 XMOM = -2.199023256e+12 TIME= 0.004901 YMOM = 0 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 = 1.075628476e+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 = -4.142704727e-10 TIME= 0.004901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.004901 CENTER OF MASS Y-VEL = 0 TIME= 0.004901 CENTER OF MASS Z-LOC = 0 TIME= 0.004901 CENTER OF MASS Z-VEL = 0 TIME= 0.004901 MAXIMUM TEMPERATURE = 476579338.4 TIME= 0.004901 MAXIMUM DENSITY = 994075.2173 TIME= 0.004901 MAXIMUM T_S / T_E = 0.04878033315 STEP = 50 TIME = 0.004901 DT = 0.0001 [STEP 50] Coarse TimeStep time: 0.067387343 [STEP 50] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 51] ADVANCE at time 0.004901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.004901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00229598 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030118068 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002312172 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06148481844 [Level 0 step 51] Advanced 4096 cells Castro::react_state() time = 0.029573778 on level 0 TIME= 0.005001 MASS = 5.308182457e+21 TIME= 0.005001 XMOM = -8.246337208e+11 TIME= 0.005001 YMOM = 1.099511628e+12 TIME= 0.005001 ZMOM = 0 TIME= 0.005001 ANG MOM X = 0 TIME= 0.005001 ANG MOM Y = 0 TIME= 0.005001 ANG MOM Z = 1.204290688e+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 = -1.553514272e-10 TIME= 0.005001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005001 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.005001 CENTER OF MASS Z-LOC = 0 TIME= 0.005001 CENTER OF MASS Z-VEL = 0 TIME= 0.005001 MAXIMUM TEMPERATURE = 477196373.8 TIME= 0.005001 MAXIMUM DENSITY = 993791.2562 TIME= 0.005001 MAXIMUM T_S / T_E = 0.04906070069 STEP = 51 TIME = 0.005001 DT = 0.0001 [STEP 51] Coarse TimeStep time: 0.067608577 [STEP 51] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 52] ADVANCE at time 0.005001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002239991 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029946625 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002344545 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06172293485 [Level 0 step 52] Advanced 4096 cells Castro::react_state() time = 0.02954138 on level 0 TIME= 0.005101 MASS = 5.308182457e+21 TIME= 0.005101 XMOM = -1.649267442e+12 TIME= 0.005101 YMOM = 2.199023256e+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 = 1.368643927e+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 = -3.107028545e-10 TIME= 0.005101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005101 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.005101 CENTER OF MASS Z-LOC = 0 TIME= 0.005101 CENTER OF MASS Z-VEL = 0 TIME= 0.005101 MAXIMUM TEMPERATURE = 477815878.4 TIME= 0.005101 MAXIMUM DENSITY = 993501.2608 TIME= 0.005101 MAXIMUM T_S / T_E = 0.04934215535 STEP = 52 TIME = 0.005101 DT = 0.0001 [STEP 52] Coarse TimeStep time: 0.067214817 [STEP 52] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 53] ADVANCE at time 0.005101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002382529 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029630385 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002270169 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06168141675 [Level 0 step 53] Advanced 4096 cells Castro::react_state() time = 0.02988436 on level 0 TIME= 0.005201 MASS = 5.308182457e+21 TIME= 0.005201 XMOM = 3.57341279e+12 TIME= 0.005201 YMOM = 0 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 = 1.557344751e+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 = 6.731895181e-10 TIME= 0.005201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005201 CENTER OF MASS Y-VEL = 0 TIME= 0.005201 CENTER OF MASS Z-LOC = 0 TIME= 0.005201 CENTER OF MASS Z-VEL = 0 TIME= 0.005201 MAXIMUM TEMPERATURE = 478437852.2 TIME= 0.005201 MAXIMUM DENSITY = 993205.1872 TIME= 0.005201 MAXIMUM T_S / T_E = 0.04962468294 STEP = 53 TIME = 0.005201 DT = 0.0001 [STEP 53] Coarse TimeStep time: 0.067199359 [STEP 53] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 54] ADVANCE at time 0.005201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002306779 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029512842 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002331854 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0620824939 [Level 0 step 54] Advanced 4096 cells Castro::react_state() time = 0.029566152 on level 0 TIME= 0.005301 MASS = 5.308182457e+21 TIME= 0.005301 XMOM = -1.374389535e+12 TIME= 0.005301 YMOM = 1.099511628e+12 TIME= 0.005301 ZMOM = 0 TIME= 0.005301 ANG MOM X = 0 TIME= 0.005301 ANG MOM Y = 0 TIME= 0.005301 ANG MOM Z = 1.797836971e+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 = -2.589190454e-10 TIME= 0.005301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005301 CENTER OF MASS Y-VEL = 2.071352363e-10 TIME= 0.005301 CENTER OF MASS Z-LOC = 0 TIME= 0.005301 CENTER OF MASS Z-VEL = 0 TIME= 0.005301 MAXIMUM TEMPERATURE = 479062294.7 TIME= 0.005301 MAXIMUM DENSITY = 992902.9926 TIME= 0.005301 MAXIMUM T_S / T_E = 0.04990826882 STEP = 54 TIME = 0.005301 DT = 0.0001 [STEP 54] Coarse TimeStep time: 0.066767988 [STEP 54] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 55] ADVANCE at time 0.005301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002287375 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029606848 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002244337 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06211621984 [Level 0 step 55] Advanced 4096 cells Castro::react_state() time = 0.029569625 on level 0 TIME= 0.005401 MASS = 5.308182457e+21 TIME= 0.005401 XMOM = 1.099511628e+12 TIME= 0.005401 YMOM = 4.947802325e+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 = 1.929736145e+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 = 2.071352363e-10 TIME= 0.005401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005401 CENTER OF MASS Y-VEL = 9.321085635e-10 TIME= 0.005401 CENTER OF MASS Z-LOC = 0 TIME= 0.005401 CENTER OF MASS Z-VEL = 0 TIME= 0.005401 MAXIMUM TEMPERATURE = 479689205.4 TIME= 0.005401 MAXIMUM DENSITY = 992594.6345 TIME= 0.005401 MAXIMUM T_S / T_E = 0.05019289798 STEP = 55 TIME = 0.005401 DT = 0.0001 [STEP 55] Coarse TimeStep time: 0.066796166 [STEP 55] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 56] ADVANCE at time 0.005401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002485179 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.02957883 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0022171 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06184644401 [Level 0 step 56] Advanced 4096 cells Castro::react_state() time = 0.029653413 on level 0 TIME= 0.005501 MASS = 5.308182457e+21 TIME= 0.005501 XMOM = 2.748779069e+11 TIME= 0.005501 YMOM = 2.199023256e+12 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 = 2.102167716e+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 = 5.178380908e-11 TIME= 0.005501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005501 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.005501 CENTER OF MASS Z-LOC = 0 TIME= 0.005501 CENTER OF MASS Z-VEL = 0 TIME= 0.005501 MAXIMUM TEMPERATURE = 480318583.5 TIME= 0.005501 MAXIMUM DENSITY = 992280.0707 TIME= 0.005501 MAXIMUM T_S / T_E = 0.05047855501 STEP = 56 TIME = 0.005501 DT = 0.0001 [STEP 56] Coarse TimeStep time: 0.067009229 [STEP 56] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 57] ADVANCE at time 0.005501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002482609 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029729239 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00223378 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0617155079 [Level 0 step 57] Advanced 4096 cells Castro::react_state() time = 0.029824234 on level 0 TIME= 0.005601 MASS = 5.308182457e+21 TIME= 0.005601 XMOM = 1.649267442e+12 TIME= 0.005601 YMOM = -1.099511628e+12 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 = 2.265282465e+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 = 3.107028545e-10 TIME= 0.005601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005601 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.005601 CENTER OF MASS Z-LOC = 0 TIME= 0.005601 CENTER OF MASS Z-VEL = 0 TIME= 0.005601 MAXIMUM TEMPERATURE = 480950428.1 TIME= 0.005601 MAXIMUM DENSITY = 991959.26 TIME= 0.005601 MAXIMUM T_S / T_E = 0.05076522407 STEP = 57 TIME = 0.005601 DT = 0.0001 [STEP 57] Coarse TimeStep time: 0.06714649 [STEP 57] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 58] ADVANCE at time 0.005601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002486858 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029600267 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002605485 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06197016342 [Level 0 step 58] Advanced 4096 cells Castro::react_state() time = 0.029599643 on level 0 TIME= 0.005701 MASS = 5.308182457e+21 TIME= 0.005701 XMOM = -1.649267442e+12 TIME= 0.005701 YMOM = 2.199023256e+12 TIME= 0.005701 ZMOM = 0 TIME= 0.005701 ANG MOM X = 0 TIME= 0.005701 ANG MOM Y = 0 TIME= 0.005701 ANG MOM Z = 2.464960814e+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 = -3.107028545e-10 TIME= 0.005701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005701 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.005701 CENTER OF MASS Z-LOC = 0 TIME= 0.005701 CENTER OF MASS Z-VEL = 0 TIME= 0.005701 MAXIMUM TEMPERATURE = 481584738.1 TIME= 0.005701 MAXIMUM DENSITY = 991632.1615 TIME= 0.005701 MAXIMUM T_S / T_E = 0.05105288893 STEP = 58 TIME = 0.005701 DT = 0.0001 [STEP 58] Coarse TimeStep time: 0.066880582 [STEP 58] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 59] ADVANCE at time 0.005701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002575125 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029710482 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002527312 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05991521208 [Level 0 step 59] Advanced 4096 cells Castro::react_state() time = 0.031298451 on level 0 TIME= 0.005801 MASS = 5.308182457e+21 TIME= 0.005801 XMOM = 8.246337208e+11 TIME= 0.005801 YMOM = -1.649267442e+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 = 2.654027555e+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 = 1.553514272e-10 TIME= 0.005801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.005801 CENTER OF MASS Y-VEL = -3.107028545e-10 TIME= 0.005801 CENTER OF MASS Z-LOC = 0 TIME= 0.005801 CENTER OF MASS Z-VEL = 0 TIME= 0.005801 MAXIMUM TEMPERATURE = 482221512 TIME= 0.005801 MAXIMUM DENSITY = 991298.7349 TIME= 0.005801 MAXIMUM T_S / T_E = 0.05134153295 STEP = 59 TIME = 0.005801 DT = 0.0001 [STEP 59] Coarse TimeStep time: 0.069211684 [STEP 59] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 60] ADVANCE at time 0.005801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002234771 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.031241036 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00244264 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05829356712 [Level 0 step 60] Advanced 4096 cells Castro::react_state() time = 0.03167054 on level 0 TIME= 0.005901 MASS = 5.308182457e+21 TIME= 0.005901 XMOM = -2.748779069e+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 = 2.886385149e+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 = -5.178380908e-11 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 TIME= 0.005901 MAXIMUM T_S / T_E = 0.05163113904 STEP = 60 TIME = 0.005901 DT = 0.0001 [STEP 60] Coarse TimeStep time: 0.071135468 [STEP 60] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 61] ADVANCE at time 0.005901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.005901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002329347 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.031774933 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002377472 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05950645555 [Level 0 step 61] Advanced 4096 cells Castro::react_state() time = 0.03012892 on level 0 TIME= 0.006001 MASS = 5.308182457e+21 TIME= 0.006001 XMOM = 0 TIME= 0.006001 YMOM = 1.649267442e+12 TIME= 0.006001 ZMOM = 0 TIME= 0.006001 ANG MOM X = 0 TIME= 0.006001 ANG MOM Y = 0 TIME= 0.006001 ANG MOM Z = 3.094395156e+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 = 0 TIME= 0.006001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006001 CENTER OF MASS Y-VEL = 3.107028545e-10 TIME= 0.006001 CENTER OF MASS Z-LOC = 0 TIME= 0.006001 CENTER OF MASS Z-VEL = 0 TIME= 0.006001 MAXIMUM TEMPERATURE = 483502445.2 TIME= 0.006001 MAXIMUM DENSITY = 990612.7391 TIME= 0.006001 MAXIMUM T_S / T_E = 0.05192168973 STEP = 61 TIME = 0.006001 DT = 0.0001 [STEP 61] Coarse TimeStep time: 0.069672989 [STEP 61] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 62] ADVANCE at time 0.006001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002314971 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029855595 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002350432 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06160341816 [Level 0 step 62] Advanced 4096 cells Castro::react_state() time = 0.029740834 on level 0 TIME= 0.006101 MASS = 5.308182457e+21 TIME= 0.006101 XMOM = -8.246337208e+11 TIME= 0.006101 YMOM = 1.099511628e+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 = 3.315718931e+19 TIME= 0.006101 RHO*e = 2.529799886e+38 TIME= 0.006101 RHO*K = 6.77085737e+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 = -1.553514272e-10 TIME= 0.006101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006101 CENTER OF MASS Y-VEL = 2.071352363e-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 TIME= 0.006101 MAXIMUM T_S / T_E = 0.0522131671 STEP = 62 TIME = 0.006101 DT = 0.0001 [STEP 62] Coarse TimeStep time: 0.067329271 [STEP 62] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 63] ADVANCE at time 0.006101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002331331 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029699149 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002284052 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06190237141 [Level 0 step 63] Advanced 4096 cells Castro::react_state() time = 0.029726272 on level 0 TIME= 0.006201 MASS = 5.308182457e+21 TIME= 0.006201 XMOM = -1.924145349e+12 TIME= 0.006201 YMOM = 2.199023256e+12 TIME= 0.006201 ZMOM = 0 TIME= 0.006201 ANG MOM X = 0 TIME= 0.006201 ANG MOM Y = 0 TIME= 0.006201 ANG MOM Z = 3.525305198e+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 = -3.624866636e-10 TIME= 0.006201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006201 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.006201 CENTER OF MASS Z-LOC = 0 TIME= 0.006201 CENTER OF MASS Z-VEL = 0 TIME= 0.006201 MAXIMUM TEMPERATURE = 484793212.5 TIME= 0.006201 MAXIMUM DENSITY = 989900.9622 TIME= 0.006201 MAXIMUM T_S / T_E = 0.05250555283 STEP = 63 TIME = 0.006201 DT = 0.0001 [STEP 63] Coarse TimeStep time: 0.06701176 [STEP 63] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 64] ADVANCE at time 0.006201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002260629 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029718427 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002227555 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06202960629 [Level 0 step 64] Advanced 4096 cells Castro::react_state() time = 0.029621154 on level 0 TIME= 0.006301 MASS = 5.308182457e+21 TIME= 0.006301 XMOM = -2.473901162e+12 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 = 3.749190395e+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 = -4.660542817e-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 TIME= 0.006301 MAXIMUM T_S / T_E = 0.05279882816 STEP = 64 TIME = 0.006301 DT = 0.0001 [STEP 64] Coarse TimeStep time: 0.066844911 [STEP 64] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 65] ADVANCE at time 0.006301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002305524 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030160136 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002304475 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05909754301 [Level 0 step 65] Advanced 4096 cells Castro::react_state() time = 0.032204491 on level 0 TIME= 0.006401 MASS = 5.308182457e+21 TIME= 0.006401 XMOM = -1.924145349e+12 TIME= 0.006401 YMOM = -3.298534883e+12 TIME= 0.006401 ZMOM = 0 TIME= 0.006401 ANG MOM X = 0 TIME= 0.006401 ANG MOM Y = 0 TIME= 0.006401 ANG MOM Z = 3.938144547e+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 = -3.624866636e-10 TIME= 0.006401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006401 CENTER OF MASS Y-VEL = -6.21405709e-10 TIME= 0.006401 CENTER OF MASS Z-LOC = 0 TIME= 0.006401 CENTER OF MASS Z-VEL = 0 TIME= 0.006401 MAXIMUM TEMPERATURE = 486093795.1 TIME= 0.006401 MAXIMUM DENSITY = 989163.1037 TIME= 0.006401 MAXIMUM T_S / T_E = 0.05309297389 STEP = 65 TIME = 0.006401 DT = 0.0001 [STEP 65] Coarse TimeStep time: 0.070387023 [STEP 65] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 66] ADVANCE at time 0.006401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002374583 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030211857 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002310369 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.05990886218 [Level 0 step 66] Advanced 4096 cells Castro::react_state() time = 0.031220531 on level 0 TIME= 0.006501 MASS = 5.308182457e+21 TIME= 0.006501 XMOM = 1.099511628e+12 TIME= 0.006501 YMOM = 1.099511628e+12 TIME= 0.006501 ZMOM = 0 TIME= 0.006501 ANG MOM X = 0 TIME= 0.006501 ANG MOM Y = 0 TIME= 0.006501 ANG MOM Z = 4.141285037e+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 = 2.071352363e-10 TIME= 0.006501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006501 CENTER OF MASS Y-VEL = 2.071352363e-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 = 988784.3025 TIME= 0.006501 MAXIMUM T_S / T_E = 0.0533879704 STEP = 66 TIME = 0.006501 DT = 0.0001 [STEP 66] Coarse TimeStep time: 0.06916228 [STEP 66] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 67] ADVANCE at time 0.006501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002546979 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.031123931 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002288314 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06009180637 [Level 0 step 67] Advanced 4096 cells Castro::react_state() time = 0.029663166 on level 0 TIME= 0.006601 MASS = 5.308182457e+21 TIME= 0.006601 XMOM = -1.924145349e+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 = 4.396610989e+19 TIME= 0.006601 RHO*e = 2.530339354e+38 TIME= 0.006601 RHO*K = 7.933669911e+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 = -3.624866636e-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 TIME= 0.006601 MAXIMUM T_S / T_E = 0.05368379764 STEP = 67 TIME = 0.006601 DT = 0.0001 [STEP 67] Coarse TimeStep time: 0.06932271 [STEP 67] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 68] ADVANCE at time 0.006601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00251137 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.02963467 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00222918 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06168378728 [Level 0 step 68] Advanced 4096 cells Castro::react_state() time = 0.029752982 on level 0 TIME= 0.006701 MASS = 5.308182457e+21 TIME= 0.006701 XMOM = 1.374389535e+12 TIME= 0.006701 YMOM = 0 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 = 4.65835457e+19 TIME= 0.006701 RHO*e = 2.530447396e+38 TIME= 0.006701 RHO*K = 8.177287987e+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 = 2.589190454e-10 TIME= 0.006701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.006701 CENTER OF MASS Y-VEL = 0 TIME= 0.006701 CENTER OF MASS Z-LOC = 0 TIME= 0.006701 CENTER OF MASS Z-VEL = 0 TIME= 0.006701 MAXIMUM TEMPERATURE = 488063022.3 TIME= 0.006701 MAXIMUM DENSITY = 988006.7798 TIME= 0.006701 MAXIMUM T_S / T_E = 0.05398043511 STEP = 68 TIME = 0.006701 DT = 0.0001 [STEP 68] Coarse TimeStep time: 0.067226154 [STEP 68] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 69] ADVANCE at time 0.006701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002285441 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.02960687 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002265553 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06204076524 [Level 0 step 69] Advanced 4096 cells Castro::react_state() time = 0.029630294 on level 0 TIME= 0.006801 MASS = 5.308182457e+21 TIME= 0.006801 XMOM = -1.649267442e+12 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 = 4.80852147e+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 = -3.107028545e-10 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 = 987607.9894 TIME= 0.006801 MAXIMUM T_S / T_E = 0.05427786188 STEP = 69 TIME = 0.006801 DT = 0.0001 [STEP 69] Coarse TimeStep time: 0.066866831 [STEP 69] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 70] ADVANCE at time 0.006801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002307493 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029983125 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00218618 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06170419608 [Level 0 step 70] Advanced 4096 cells Castro::react_state() time = 0.029620349 on level 0 TIME= 0.006901 MASS = 5.308182457e+21 TIME= 0.006901 XMOM = -1.374389535e+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 = 5.089827561e+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 = -2.589190454e-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 TIME= 0.006901 MAXIMUM T_S / T_E = 0.05457605658 STEP = 70 TIME = 0.006901 DT = 0.0001 [STEP 70] Coarse TimeStep time: 0.067205407 [STEP 70] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 71] ADVANCE at time 0.006901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.006901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002233572 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.02958299 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002227685 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06076682691 [Level 0 step 71] Advanced 4096 cells Castro::react_state() time = 0.031112408 on level 0 TIME= 0.007001 MASS = 5.308182457e+21 TIME= 0.007001 XMOM = -1.649267442e+12 TIME= 0.007001 YMOM = 0 TIME= 0.007001 ZMOM = 0 TIME= 0.007001 ANG MOM X = 0 TIME= 0.007001 ANG MOM Y = 0 TIME= 0.007001 ANG MOM Z = 5.280949071e+19 TIME= 0.007001 RHO*e = 2.530771823e+38 TIME= 0.007001 RHO*K = 8.930215586e+34 TIME= 0.007001 RHO*E = 2.531664844e+38 TIME= 0.007001 CENTER OF MASS X-LOC = 50000000 TIME= 0.007001 CENTER OF MASS X-VEL = -3.107028545e-10 TIME= 0.007001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007001 CENTER OF MASS Y-VEL = 0 TIME= 0.007001 CENTER OF MASS Z-LOC = 0 TIME= 0.007001 CENTER OF MASS Z-VEL = 0 TIME= 0.007001 MAXIMUM TEMPERATURE = 490054189.5 TIME= 0.007001 MAXIMUM DENSITY = 986790.1839 TIME= 0.007001 MAXIMUM T_S / T_E = 0.0548749974 STEP = 71 TIME = 0.007001 DT = 0.0001 [STEP 71] Coarse TimeStep time: 0.068209858 [STEP 71] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 72] ADVANCE at time 0.007001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002209059 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029907252 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002376515 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06173797742 [Level 0 step 72] Advanced 4096 cells Castro::react_state() time = 0.029613148 on level 0 TIME= 0.007101 MASS = 5.308182457e+21 TIME= 0.007101 XMOM = -2.473901162e+12 TIME= 0.007101 YMOM = 0 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 = 5.4740972e+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 = -4.660542817e-10 TIME= 0.007101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007101 CENTER OF MASS Y-VEL = 0 TIME= 0.007101 CENTER OF MASS Z-LOC = 0 TIME= 0.007101 CENTER OF MASS Z-VEL = 0 TIME= 0.007101 MAXIMUM TEMPERATURE = 490722768.5 TIME= 0.007101 MAXIMUM DENSITY = 986371.104 TIME= 0.007101 MAXIMUM T_S / T_E = 0.05517466209 STEP = 72 TIME = 0.007101 DT = 0.0001 [STEP 72] Coarse TimeStep time: 0.067141016 [STEP 72] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 73] ADVANCE at time 0.007101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002235291 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030666687 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002406435 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06054984701 [Level 0 step 73] Advanced 4096 cells Castro::react_state() time = 0.030061842 on level 0 TIME= 0.007201 MASS = 5.308182457e+21 TIME= 0.007201 XMOM = 4.672924418e+12 TIME= 0.007201 YMOM = -5.497558139e+11 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 = 5.685766382e+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 = 8.803247544e-10 TIME= 0.007201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007201 CENTER OF MASS Y-VEL = -1.035676182e-10 TIME= 0.007201 CENTER OF MASS Z-LOC = 0 TIME= 0.007201 CENTER OF MASS Z-VEL = 0 TIME= 0.007201 MAXIMUM TEMPERATURE = 491393768 TIME= 0.007201 MAXIMUM DENSITY = 985945.1974 TIME= 0.007201 MAXIMUM T_S / T_E = 0.05547502793 STEP = 73 TIME = 0.007201 DT = 0.0001 [STEP 73] Coarse TimeStep time: 0.068457462 [STEP 73] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 74] ADVANCE at time 0.007201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002420202 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029883054 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002537966 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06025044002 [Level 0 step 74] Advanced 4096 cells Castro::react_state() time = 0.030538153 on level 0 TIME= 0.007301 MASS = 5.308182457e+21 TIME= 0.007301 XMOM = -3.298534883e+12 TIME= 0.007301 YMOM = -1.649267442e+12 TIME= 0.007301 ZMOM = 0 TIME= 0.007301 ANG MOM X = 0 TIME= 0.007301 ANG MOM Y = 0 TIME= 0.007301 ANG MOM Z = 5.875086451e+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 = -6.21405709e-10 TIME= 0.007301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007301 CENTER OF MASS Y-VEL = -3.107028545e-10 TIME= 0.007301 CENTER OF MASS Z-LOC = 0 TIME= 0.007301 CENTER OF MASS Z-VEL = 0 TIME= 0.007301 MAXIMUM TEMPERATURE = 492067183.1 TIME= 0.007301 MAXIMUM DENSITY = 985512.4334 TIME= 0.007301 MAXIMUM T_S / T_E = 0.05577607178 STEP = 74 TIME = 0.007301 DT = 0.0001 [STEP 74] Coarse TimeStep time: 0.068835665 [STEP 74] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 75] ADVANCE at time 0.007301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002294763 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030071344 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002254875 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06134651129 [Level 0 step 75] Advanced 4096 cells Castro::react_state() time = 0.029774867 on level 0 TIME= 0.007401 MASS = 5.308182457e+21 TIME= 0.007401 XMOM = 1.649267442e+12 TIME= 0.007401 YMOM = 3.298534883e+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 = 6.147526081e+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 = 6.21405709e-10 TIME= 0.007401 CENTER OF MASS Z-LOC = 0 TIME= 0.007401 CENTER OF MASS Z-VEL = 0 TIME= 0.007401 MAXIMUM TEMPERATURE = 492743008.6 TIME= 0.007401 MAXIMUM DENSITY = 985072.7823 TIME= 0.007401 MAXIMUM T_S / T_E = 0.05607777005 STEP = 75 TIME = 0.007401 DT = 0.0001 [STEP 75] Coarse TimeStep time: 0.067632053 [STEP 75] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 76] ADVANCE at time 0.007401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002473887 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030125158 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002348051 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06082650448 [Level 0 step 76] Advanced 4096 cells Castro::react_state() time = 0.030184697 on level 0 TIME= 0.007501 MASS = 5.308182457e+21 TIME= 0.007501 XMOM = -3.298534883e+12 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 = 6.357253086e+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 = -6.21405709e-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 TIME= 0.007501 MAXIMUM T_S / T_E = 0.05638009869 STEP = 76 TIME = 0.007501 DT = 0.0001 [STEP 76] Coarse TimeStep time: 0.068215642 [STEP 76] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 77] ADVANCE at time 0.007501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00228907 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029805585 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002343829 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06130967861 [Level 0 step 77] Advanced 4096 cells Castro::react_state() time = 0.030111464 on level 0 TIME= 0.007601 MASS = 5.308182457e+21 TIME= 0.007601 XMOM = 2.199023256e+12 TIME= 0.007601 YMOM = 2.199023256e+12 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 = 6.648861162e+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 = 4.142704727e-10 TIME= 0.007601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007601 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.007601 CENTER OF MASS Z-LOC = 0 TIME= 0.007601 CENTER OF MASS Z-VEL = 0 TIME= 0.007601 MAXIMUM TEMPERATURE = 494101867.8 TIME= 0.007601 MAXIMUM DENSITY = 984172.7023 TIME= 0.007601 MAXIMUM T_S / T_E = 0.05668303322 STEP = 77 TIME = 0.007601 DT = 0.0001 [STEP 77] Coarse TimeStep time: 0.067658826 [STEP 77] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 78] ADVANCE at time 0.007601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002337753 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030158768 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00225951 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06116302112 [Level 0 step 78] Advanced 4096 cells Castro::react_state() time = 0.029958092 on level 0 TIME= 0.007701 MASS = 5.308182457e+21 TIME= 0.007701 XMOM = -4.398046511e+12 TIME= 0.007701 YMOM = -5.497558139e+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 = 6.834015402e+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 = -8.285409453e-10 TIME= 0.007701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007701 CENTER OF MASS Y-VEL = -1.035676182e-09 TIME= 0.007701 CENTER OF MASS Z-LOC = 0 TIME= 0.007701 CENTER OF MASS Z-VEL = 0 TIME= 0.007701 MAXIMUM TEMPERATURE = 494784889.5 TIME= 0.007701 MAXIMUM DENSITY = 983712.2174 TIME= 0.007701 MAXIMUM T_S / T_E = 0.05698654868 STEP = 78 TIME = 0.007701 DT = 0.0001 [STEP 78] Coarse TimeStep time: 0.067786869 [STEP 78] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 79] ADVANCE at time 0.007701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002553554 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029683675 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002246189 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06152757959 [Level 0 step 79] Advanced 4096 cells Castro::react_state() time = 0.030060313 on level 0 TIME= 0.007801 MASS = 5.308182457e+21 TIME= 0.007801 XMOM = 4.398046511e+12 TIME= 0.007801 YMOM = 6.597069767e+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 = 7.060349431e+19 TIME= 0.007801 RHO*e = 2.531639229e+38 TIME= 0.007801 RHO*K = 1.109943144e+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 = 8.285409453e-10 TIME= 0.007801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007801 CENTER OF MASS Y-VEL = 1.242811418e-09 TIME= 0.007801 CENTER OF MASS Z-LOC = 0 TIME= 0.007801 CENTER OF MASS Z-VEL = 0 TIME= 0.007801 MAXIMUM TEMPERATURE = 495470306.8 TIME= 0.007801 MAXIMUM DENSITY = 983244.7671 TIME= 0.007801 MAXIMUM T_S / T_E = 0.05729062211 STEP = 79 TIME = 0.007801 DT = 0.0001 [STEP 79] Coarse TimeStep time: 0.067432815 [STEP 79] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 80] ADVANCE at time 0.007801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002508082 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.02992565 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0024942 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0613736609 [Level 0 step 80] Advanced 4096 cells Castro::react_state() time = 0.02960419 on level 0 TIME= 0.007901 MASS = 5.308182457e+21 TIME= 0.007901 XMOM = 2.199023256e+12 TIME= 0.007901 YMOM = 3.298534883e+12 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 = 7.271455663e+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 = 4.142704727e-10 TIME= 0.007901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.007901 CENTER OF MASS Y-VEL = 6.21405709e-10 TIME= 0.007901 CENTER OF MASS Z-LOC = 0 TIME= 0.007901 CENTER OF MASS Z-VEL = 0 TIME= 0.007901 MAXIMUM TEMPERATURE = 496158146.8 TIME= 0.007901 MAXIMUM DENSITY = 982770.4478 TIME= 0.007901 MAXIMUM T_S / T_E = 0.05759524247 STEP = 80 TIME = 0.007901 DT = 0.0001 [STEP 80] Coarse TimeStep time: 0.067604502 [STEP 80] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 81] ADVANCE at time 0.007901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.007901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002545426 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030243275 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002524737 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06055418492 [Level 0 step 81] Advanced 4096 cells Castro::react_state() time = 0.030066579 on level 0 TIME= 0.008001 MASS = 5.308182457e+21 TIME= 0.008001 XMOM = 1.099511628e+12 TIME= 0.008001 YMOM = -6.597069767e+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 = 7.506290236e+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 = 2.071352363e-10 TIME= 0.008001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008001 CENTER OF MASS Y-VEL = -1.242811418e-09 TIME= 0.008001 CENTER OF MASS Z-LOC = 0 TIME= 0.008001 CENTER OF MASS Z-VEL = 0 TIME= 0.008001 MAXIMUM TEMPERATURE = 496848404.6 TIME= 0.008001 MAXIMUM DENSITY = 982289.2395 TIME= 0.008001 MAXIMUM T_S / T_E = 0.05790040626 STEP = 81 TIME = 0.008001 DT = 0.0001 [STEP 81] Coarse TimeStep time: 0.068767037 [STEP 81] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 82] ADVANCE at time 0.008001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002318388 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030293102 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002264838 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06099835756 [Level 0 step 82] Advanced 4096 cells Castro::react_state() time = 0.029990685 on level 0 TIME= 0.008101 MASS = 5.308182457e+21 TIME= 0.008101 XMOM = 1.044536046e+13 TIME= 0.008101 YMOM = -3.298534883e+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 = 7.754494871e+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 = 1.967784745e-09 TIME= 0.008101 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008101 CENTER OF MASS Y-VEL = -6.21405709e-10 TIME= 0.008101 CENTER OF MASS Z-LOC = 0 TIME= 0.008101 CENTER OF MASS Z-VEL = 0 TIME= 0.008101 MAXIMUM TEMPERATURE = 497541075.4 TIME= 0.008101 MAXIMUM DENSITY = 981801.1227 TIME= 0.008101 MAXIMUM T_S / T_E = 0.05820608893 STEP = 82 TIME = 0.008101 DT = 0.0001 [STEP 82] Coarse TimeStep time: 0.067965281 [STEP 82] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 83] ADVANCE at time 0.008101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002377273 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030051833 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002360352 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06119283053 [Level 0 step 83] Advanced 4096 cells Castro::react_state() time = 0.02990393 on level 0 TIME= 0.008201 MASS = 5.308182457e+21 TIME= 0.008201 XMOM = 5.497558139e+11 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 = 8.014239979e+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 = 1.035676182e-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 TIME= 0.008201 MAXIMUM T_S / T_E = 0.05851226548 STEP = 83 TIME = 0.008201 DT = 0.0001 [STEP 83] Coarse TimeStep time: 0.067802567 [STEP 83] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 84] ADVANCE at time 0.008201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002262505 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03008677 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002295966 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06125797621 [Level 0 step 84] Advanced 4096 cells Castro::react_state() time = 0.030055001 on level 0 TIME= 0.008301 MASS = 5.308182457e+21 TIME= 0.008301 XMOM = 5.497558139e+11 TIME= 0.008301 YMOM = 2.199023256e+12 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 = 8.208908073e+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 = 1.035676182e-10 TIME= 0.008301 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008301 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.008301 CENTER OF MASS Z-LOC = 0 TIME= 0.008301 CENTER OF MASS Z-VEL = 0 TIME= 0.008301 MAXIMUM TEMPERATURE = 498933633.7 TIME= 0.008301 MAXIMUM DENSITY = 980804.0886 TIME= 0.008301 MAXIMUM T_S / T_E = 0.05881891044 STEP = 84 TIME = 0.008301 DT = 0.0001 [STEP 84] Coarse TimeStep time: 0.067703364 [STEP 84] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 85] ADVANCE at time 0.008301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002289909 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030042688 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002201292 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06148967166 [Level 0 step 85] Advanced 4096 cells Castro::react_state() time = 0.029800676 on level 0 TIME= 0.008401 MASS = 5.308182457e+21 TIME= 0.008401 XMOM = 5.497558139e+11 TIME= 0.008401 YMOM = 6.597069767e+12 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 = 8.472340504e+19 TIME= 0.008401 RHO*e = 2.53229201e+38 TIME= 0.008401 RHO*K = 1.287967615e+35 TIME= 0.008401 RHO*E = 2.533579978e+38 TIME= 0.008401 CENTER OF MASS X-LOC = 50000000 TIME= 0.008401 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.008401 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008401 CENTER OF MASS Y-VEL = 1.242811418e-09 TIME= 0.008401 CENTER OF MASS Z-LOC = 0 TIME= 0.008401 CENTER OF MASS Z-VEL = 0 TIME= 0.008401 MAXIMUM TEMPERATURE = 499633509.7 TIME= 0.008401 MAXIMUM DENSITY = 980295.1353 TIME= 0.008401 MAXIMUM T_S / T_E = 0.0591259979 STEP = 85 TIME = 0.008401 DT = 0.0001 [STEP 85] Coarse TimeStep time: 0.067410334 [STEP 85] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 86] ADVANCE at time 0.008401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002425981 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030172207 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002314575 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06098044103 [Level 0 step 86] Advanced 4096 cells Castro::react_state() time = 0.030032533 on level 0 TIME= 0.008501 MASS = 5.308182457e+21 TIME= 0.008501 XMOM = 6.597069767e+12 TIME= 0.008501 YMOM = 0 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 = 8.651499327e+19 TIME= 0.008501 RHO*e = 2.532400997e+38 TIME= 0.008501 RHO*K = 1.318909851e+35 TIME= 0.008501 RHO*E = 2.533719907e+38 TIME= 0.008501 CENTER OF MASS X-LOC = 50000000 TIME= 0.008501 CENTER OF MASS X-VEL = 1.242811418e-09 TIME= 0.008501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008501 CENTER OF MASS Y-VEL = 0 TIME= 0.008501 CENTER OF MASS Z-LOC = 0 TIME= 0.008501 CENTER OF MASS Z-VEL = 0 TIME= 0.008501 MAXIMUM TEMPERATURE = 500335775.2 TIME= 0.008501 MAXIMUM DENSITY = 979779.2014 TIME= 0.008501 MAXIMUM T_S / T_E = 0.05943350148 STEP = 86 TIME = 0.008501 DT = 0.0001 [STEP 86] Coarse TimeStep time: 0.068005581 [STEP 86] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 87] ADVANCE at time 0.008501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002349411 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029922879 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002256071 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06137188243 [Level 0 step 87] Advanced 4096 cells Castro::react_state() time = 0.02995278 on level 0 TIME= 0.008601 MASS = 5.308182457e+21 TIME= 0.008601 XMOM = 1.099511628e+12 TIME= 0.008601 YMOM = -2.199023256e+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 = 8.905530493e+19 TIME= 0.008601 RHO*e = 2.532510038e+38 TIME= 0.008601 RHO*K = 1.350214258e+35 TIME= 0.008601 RHO*E = 2.533860252e+38 TIME= 0.008601 CENTER OF MASS X-LOC = 50000000 TIME= 0.008601 CENTER OF MASS X-VEL = 2.071352363e-10 TIME= 0.008601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008601 CENTER OF MASS Y-VEL = -4.142704727e-10 TIME= 0.008601 CENTER OF MASS Z-LOC = 0 TIME= 0.008601 CENTER OF MASS Z-VEL = 0 TIME= 0.008601 MAXIMUM TEMPERATURE = 501040423.4 TIME= 0.008601 MAXIMUM DENSITY = 979256.2705 TIME= 0.008601 MAXIMUM T_S / T_E = 0.05974139435 STEP = 87 TIME = 0.008601 DT = 0.0001 [STEP 87] Coarse TimeStep time: 0.067602884 [STEP 87] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 88] ADVANCE at time 0.008601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002414397 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030023579 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002267433 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06096136005 [Level 0 step 88] Advanced 4096 cells Castro::react_state() time = 0.03015772 on level 0 TIME= 0.008701 MASS = 5.308182457e+21 TIME= 0.008701 XMOM = -2.199023256e+12 TIME= 0.008701 YMOM = 2.199023256e+12 TIME= 0.008701 ZMOM = 0 TIME= 0.008701 ANG MOM X = 0 TIME= 0.008701 ANG MOM Y = 0 TIME= 0.008701 ANG MOM Z = 9.075428789e+19 TIME= 0.008701 RHO*e = 2.532619134e+38 TIME= 0.008701 RHO*K = 1.381880388e+35 TIME= 0.008701 RHO*E = 2.534001015e+38 TIME= 0.008701 CENTER OF MASS X-LOC = 50000000 TIME= 0.008701 CENTER OF MASS X-VEL = -4.142704727e-10 TIME= 0.008701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008701 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.008701 CENTER OF MASS Z-LOC = 0 TIME= 0.008701 CENTER OF MASS Z-VEL = 0 TIME= 0.008701 MAXIMUM TEMPERATURE = 501747447.4 TIME= 0.008701 MAXIMUM DENSITY = 978726.3265 TIME= 0.008701 MAXIMUM T_S / T_E = 0.06004964889 STEP = 88 TIME = 0.008701 DT = 0.0001 [STEP 88] Coarse TimeStep time: 0.06800417 [STEP 88] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 89] ADVANCE at time 0.008701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002424422 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029963257 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002242076 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06087423094 [Level 0 step 89] Advanced 4096 cells Castro::react_state() time = 0.030345256 on level 0 TIME= 0.008801 MASS = 5.308182457e+21 TIME= 0.008801 XMOM = -1.649267442e+12 TIME= 0.008801 YMOM = -2.199023256e+12 TIME= 0.008801 ZMOM = 0 TIME= 0.008801 ANG MOM X = 0 TIME= 0.008801 ANG MOM Y = 0 TIME= 0.008801 ANG MOM Z = 9.356115636e+19 TIME= 0.008801 RHO*e = 2.532728285e+38 TIME= 0.008801 RHO*K = 1.413907782e+35 TIME= 0.008801 RHO*E = 2.534142193e+38 TIME= 0.008801 CENTER OF MASS X-LOC = 50000000 TIME= 0.008801 CENTER OF MASS X-VEL = -3.107028545e-10 TIME= 0.008801 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008801 CENTER OF MASS Y-VEL = -4.142704727e-10 TIME= 0.008801 CENTER OF MASS Z-LOC = 0 TIME= 0.008801 CENTER OF MASS Z-VEL = 0 TIME= 0.008801 MAXIMUM TEMPERATURE = 502456839.8 TIME= 0.008801 MAXIMUM DENSITY = 978189.3541 TIME= 0.008801 MAXIMUM T_S / T_E = 0.06035823759 STEP = 89 TIME = 0.008801 DT = 0.0001 [STEP 89] Coarse TimeStep time: 0.068135007 [STEP 89] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 90] ADVANCE at time 0.008801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002392486 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03045386 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002243493 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06079426701 [Level 0 step 90] Advanced 4096 cells Castro::react_state() time = 0.029985025 on level 0 TIME= 0.008901 MASS = 5.308182457e+21 TIME= 0.008901 XMOM = 5.497558139e+11 TIME= 0.008901 YMOM = -1.099511628e+12 TIME= 0.008901 ZMOM = 0 TIME= 0.008901 ANG MOM X = 0 TIME= 0.008901 ANG MOM Y = 0 TIME= 0.008901 ANG MOM Z = 9.587150297e+19 TIME= 0.008901 RHO*e = 2.532837492e+38 TIME= 0.008901 RHO*K = 1.446295966e+35 TIME= 0.008901 RHO*E = 2.534283788e+38 TIME= 0.008901 CENTER OF MASS X-LOC = 50000000 TIME= 0.008901 CENTER OF MASS X-VEL = 1.035676182e-10 TIME= 0.008901 CENTER OF MASS Y-LOC = 50000000 TIME= 0.008901 CENTER OF MASS Y-VEL = -2.071352363e-10 TIME= 0.008901 CENTER OF MASS Z-LOC = 0 TIME= 0.008901 CENTER OF MASS Z-VEL = 0 TIME= 0.008901 MAXIMUM TEMPERATURE = 503168592.9 TIME= 0.008901 MAXIMUM DENSITY = 977645.3386 TIME= 0.008901 MAXIMUM T_S / T_E = 0.06066713233 STEP = 90 TIME = 0.008901 DT = 0.0001 [STEP 90] Coarse TimeStep time: 0.068231595 [STEP 90] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 91] ADVANCE at time 0.008901 with dt = 0.0001  Beginning subcycle 1 starting at time 0.008901 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002283437 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029971938 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002294834 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06126440824 [Level 0 step 91] Advanced 4096 cells Castro::react_state() time = 0.03010691 on level 0 TIME= 0.009001 MASS = 5.308182457e+21 TIME= 0.009001 XMOM = 3.298534883e+12 TIME= 0.009001 YMOM = 2.199023256e+12 TIME= 0.009001 ZMOM = 0 TIME= 0.009001 ANG MOM X = 0 TIME= 0.009001 ANG MOM Y = 0 TIME= 0.009001 ANG MOM Z = 9.931056423e+19 TIME= 0.009001 RHO*e = 2.532946754e+38 TIME= 0.009001 RHO*K = 1.479044454e+35 TIME= 0.009001 RHO*E = 2.534425798e+38 TIME= 0.009001 CENTER OF MASS X-LOC = 50000000 TIME= 0.009001 CENTER OF MASS X-VEL = 6.21405709e-10 TIME= 0.009001 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009001 CENTER OF MASS Y-VEL = 4.142704727e-10 TIME= 0.009001 CENTER OF MASS Z-LOC = 0 TIME= 0.009001 CENTER OF MASS Z-VEL = 0 TIME= 0.009001 MAXIMUM TEMPERATURE = 503882698.4 TIME= 0.009001 MAXIMUM DENSITY = 977094.2658 TIME= 0.009001 MAXIMUM T_S / T_E = 0.06097630443 STEP = 91 TIME = 0.009001 DT = 0.0001 [STEP 91] Coarse TimeStep time: 0.067699009 [STEP 91] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 92] ADVANCE at time 0.009001 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009001 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002353677 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030021145 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002299804 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06113913189 [Level 0 step 92] Advanced 4096 cells Castro::react_state() time = 0.030134692 on level 0 TIME= 0.009101 MASS = 5.308182457e+21 TIME= 0.009101 XMOM = 3.848290697e+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 = 1.026015697e+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 = 7.249733271e-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 TIME= 0.009101 MAXIMUM T_S / T_E = 0.06128572477 STEP = 92 TIME = 0.009101 DT = 0.0001 [STEP 92] Coarse TimeStep time: 0.067837852 [STEP 92] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 93] ADVANCE at time 0.009101 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009101 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002471891 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030053271 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002569839 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06039179858 [Level 0 step 93] Advanced 4096 cells Castro::react_state() time = 0.030448725 on level 0 TIME= 0.009201 MASS = 5.308182457e+21 TIME= 0.009201 XMOM = -3.298534883e+12 TIME= 0.009201 YMOM = 0 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 = 1.051410369e+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 = -6.21405709e-10 TIME= 0.009201 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009201 CENTER OF MASS Y-VEL = 0 TIME= 0.009201 CENTER OF MASS Z-LOC = 0 TIME= 0.009201 CENTER OF MASS Z-VEL = 0 TIME= 0.009201 MAXIMUM TEMPERATURE = 505317932.5 TIME= 0.009201 MAXIMUM DENSITY = 975970.8949 TIME= 0.009201 MAXIMUM T_S / T_E = 0.06159536375 STEP = 93 TIME = 0.009201 DT = 0.0001 [STEP 93] Coarse TimeStep time: 0.06863619 [STEP 93] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 94] ADVANCE at time 0.009201 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009201 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002456828 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030391966 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002573723 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06031177122 [Level 0 step 94] Advanced 4096 cells Castro::react_state() time = 0.029880187 on level 0 TIME= 0.009301 MASS = 5.308182457e+21 TIME= 0.009301 XMOM = -1.649267442e+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 = 1.075127451e+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 = -3.107028545e-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 TIME= 0.009301 MAXIMUM T_S / T_E = 0.06190519134 STEP = 94 TIME = 0.009301 DT = 0.0001 [STEP 94] Coarse TimeStep time: 0.068717054 [STEP 94] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 95] ADVANCE at time 0.009301 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009301 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002305469 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.029978028 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002307693 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06078793602 [Level 0 step 95] Advanced 4096 cells Castro::react_state() time = 0.030486613 on level 0 TIME= 0.009401 MASS = 5.308182457e+21 TIME= 0.009401 XMOM = -3.298534883e+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 = 1.103888564e+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 = -6.21405709e-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 = 506762469.6 TIME= 0.009401 MAXIMUM DENSITY = 974819.1407 TIME= 0.009401 MAXIMUM T_S / T_E = 0.06221517703 STEP = 95 TIME = 0.009401 DT = 0.0001 [STEP 95] Coarse TimeStep time: 0.068204433 [STEP 95] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 96] ADVANCE at time 0.009401 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009401 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002225905 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030519775 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002280496 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06005580234 [Level 0 step 96] Advanced 4096 cells Castro::react_state() time = 0.031033601 on level 0 TIME= 0.009501 MASS = 5.308182457e+21 TIME= 0.009501 XMOM = -2.199023256e+12 TIME= 0.009501 YMOM = 3.298534883e+12 TIME= 0.009501 ZMOM = 0 TIME= 0.009501 ANG MOM X = 0 TIME= 0.009501 ANG MOM Y = 0 TIME= 0.009501 ANG MOM Z = 1.139720328e+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 = -4.142704727e-10 TIME= 0.009501 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009501 CENTER OF MASS Y-VEL = 6.21405709e-10 TIME= 0.009501 CENTER OF MASS Z-LOC = 0 TIME= 0.009501 CENTER OF MASS Z-VEL = 0 TIME= 0.009501 MAXIMUM TEMPERATURE = 507488202.4 TIME= 0.009501 MAXIMUM DENSITY = 974232.591 TIME= 0.009501 MAXIMUM T_S / T_E = 0.06252528989 STEP = 96 TIME = 0.009501 DT = 0.0001 [STEP 96] Coarse TimeStep time: 0.069159887 [STEP 96] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 97] ADVANCE at time 0.009501 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009501 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002294317 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030940782 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002188836 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06020127951 [Level 0 step 97] Advanced 4096 cells Castro::react_state() time = 0.030206153 on level 0 TIME= 0.009601 MASS = 5.308182457e+21 TIME= 0.009601 XMOM = 6.597069767e+12 TIME= 0.009601 YMOM = -8.796093022e+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 = 1.148423534e+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 = 1.242811418e-09 TIME= 0.009601 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009601 CENTER OF MASS Y-VEL = -1.657081891e-09 TIME= 0.009601 CENTER OF MASS Z-LOC = 0 TIME= 0.009601 CENTER OF MASS Z-VEL = 0 TIME= 0.009601 MAXIMUM TEMPERATURE = 508216230.9 TIME= 0.009601 MAXIMUM DENSITY = 973638.9123 TIME= 0.009601 MAXIMUM T_S / T_E = 0.0628354985 STEP = 97 TIME = 0.009601 DT = 0.0001 [STEP 97] Coarse TimeStep time: 0.068821073 [STEP 97] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 98] ADVANCE at time 0.009601 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009601 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002192593 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030614142 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002376964 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06045891297 [Level 0 step 98] Advanced 4096 cells Castro::react_state() time = 0.030225089 on level 0 TIME= 0.009701 MASS = 5.308182457e+21 TIME= 0.009701 XMOM = 3.848290697e+12 TIME= 0.009701 YMOM = -4.398046511e+12 TIME= 0.009701 ZMOM = 0 TIME= 0.009701 ANG MOM X = 0 TIME= 0.009701 ANG MOM Y = 0 TIME= 0.009701 ANG MOM Z = 1.153017206e+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 = 7.249733271e-10 TIME= 0.009701 CENTER OF MASS Y-LOC = 50000000 TIME= 0.009701 CENTER OF MASS Y-VEL = -8.285409453e-10 TIME= 0.009701 CENTER OF MASS Z-LOC = 0 TIME= 0.009701 CENTER OF MASS Z-VEL = 0 TIME= 0.009701 MAXIMUM TEMPERATURE = 508946544.2 TIME= 0.009701 MAXIMUM DENSITY = 973038.0946 TIME= 0.009701 MAXIMUM T_S / T_E = 0.06314577102 STEP = 98 TIME = 0.009701 DT = 0.0001 [STEP 98] Coarse TimeStep time: 0.068536736 [STEP 98] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 99] ADVANCE at time 0.009701 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009701 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002292779 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03030896 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002292631 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06078043834 [Level 0 step 99] Advanced 4096 cells Castro::react_state() time = 0.030260905 on level 0 TIME= 0.009801 MASS = 5.308182457e+21 TIME= 0.009801 XMOM = -1.099511628e+12 TIME= 0.009801 YMOM = 3.298534883e+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 = 1.160149782e+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 = 6.21405709e-10 TIME= 0.009801 CENTER OF MASS Z-LOC = 0 TIME= 0.009801 CENTER OF MASS Z-VEL = 0 TIME= 0.009801 MAXIMUM TEMPERATURE = 509679131 TIME= 0.009801 MAXIMUM DENSITY = 972430.1288 TIME= 0.009801 MAXIMUM T_S / T_E = 0.06345607516 STEP = 99 TIME = 0.009801 DT = 0.0001 [STEP 99] Coarse TimeStep time: 0.068234487 [STEP 99] FAB kilobyte spread across MPI nodes: [1132 ... 1132] [Level 0 step 100] ADVANCE at time 0.009801 with dt = 0.0001  Beginning subcycle 1 starting at time 0.009801 with dt = 0.0001 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002324712 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030213897 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002306719 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06066861973 [Level 0 step 100] Advanced 4096 cells Castro::react_state() time = 0.030389953 on level 0 TIME= 0.009901 MASS = 5.308182457e+21 TIME= 0.009901 XMOM = -5.497558139e+11 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 = 1.163200971e+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-10 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 TIME= 0.009901 MAXIMUM T_S / T_E = 0.06376637818 STEP = 100 TIME = 0.009901 DT = 0.0001 [STEP 100] Coarse TimeStep time: 0.068339456 [STEP 100] FAB kilobyte spread across MPI nodes: [1132 ... 1132] ... limiting dt to 9.9e-05 to hit the stop_time. [Level 0 step 101] ADVANCE at time 0.009901 with dt = 9.9e-05  Beginning subcycle 1 starting at time 0.009901 with dt = 9.9e-05 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002291448 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.030346344 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.002223574 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06085110009 [Level 0 step 101] Advanced 4096 cells Castro::react_state() time = 0.030148561 on level 0 TIME= 0.01 MASS = 5.308182457e+21 TIME= 0.01 XMOM = 5.497558139e+11 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 = 1.17040673e+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 = 1.035676182e-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 TIME= 0.01 MAXIMUM T_S / T_E = 0.06407521806 STEP = 101 TIME = 0.01 DT = 9.9e-05 [STEP 101] Coarse TimeStep time: 0.068172589 [STEP 101] FAB kilobyte spread across MPI nodes: [1132 ... 1132] PLOTFILE: file = reacting_convergence-simple-SDC_plt00101 Write plotfile time = 0.012319051 seconds Ending run at 07:34:00 UTC on 2024-09-18. Run time = 8.110826662 Run time without initialization = 6.842280632 Average number of zones advanced per microsecond: 0.060 Average number of zones advanced per microsecond per rank: 0.004 TinyProfiler total time across processes [min...avg...max]: 8.1108 ... 8.1108 ... 8.1109 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 202 5.9824 5.9891 5.9978 73.95% Amr::InitAmr() 1 1.241 1.243 1.249 15.40% Castro::construct_ctu_hydro_source() 202 0.3421 0.3543 0.3676 4.53% Castro::computeTemp() 811 0.173 0.1877 0.2014 2.48% Castro::reset_internal_energy(Fab) 811 0.07024 0.07606 0.08118 1.00% check_for_negative_density() 202 0.03476 0.05004 0.06444 0.79% Castro::sum_integrated_quantities() 102 0.05045 0.05672 0.06323 0.78% FabArray::ParallelCopy_finish() 1560 0.02862 0.04462 0.05455 0.67% FabArray::ParallelCopy_nowait() 1560 0.01619 0.01759 0.0187 0.23% Castro::normalize_species() 810 0.01648 0.01737 0.01862 0.23% Amr::writePlotFile() 2 0.008373 0.0156 0.01643 0.20% VisMF::Write(FabArray) 2 0.003816 0.004594 0.01183 0.15% Amr::coarseTimeStep() 101 0.004914 0.006696 0.006923 0.09% AmrLevel::derive() 486 0.004802 0.005137 0.005929 0.07% FillPatchIterator::Initialize 1560 0.005039 0.005407 0.005886 0.07% Castro::subcycle_advance_ctu() 101 0.0005371 0.0008766 0.004943 0.06% AmrLevel::FillPatch() 1560 0.002245 0.002415 0.002686 0.03% Castro::initialize_do_advance() 202 0.001458 0.001582 0.001754 0.02% FillPatchIterator::FillFromLevel0() 1560 0.0007805 0.0008605 0.001013 0.01% Castro::initialize_advance() 101 0.000601 0.0007042 0.000902 0.01% FillPatchSingleLevel 1560 0.0006136 0.0006805 0.0008801 0.01% FabArray::ParallelCopy() 1560 0.0006597 0.0007223 0.000878 0.01% Castro::do_advance_ctu() 202 0.0007058 0.000773 0.0008744 0.01% Castro::reset_internal_energy(MultiFab) 811 0.00063 0.0006883 0.0008639 0.01% Castro::clean_state() 810 0.0006126 0.0007074 0.0008508 0.01% Amr::timeStep() 101 0.0003903 0.0004458 0.000794 0.01% main() 1 0.0002752 0.0003055 0.0003567 0.00% Castro::advance() 101 0.0001467 0.0001646 0.0002048 0.00% Castro::derive() 486 0.0001387 0.0001557 0.0001805 0.00% Castro::expand_state() 202 7.621e-05 8.306e-05 0.0001039 0.00% Castro::post_timestep() 101 7.29e-05 8.288e-05 0.0001012 0.00% Amr::init() 1 1.214e-06 1.687e-06 2.803e-06 0.00% Amr::initialInit() 1 8.02e-07 1.091e-06 1.463e-06 0.00% Other 15344 0.01822 0.02524 0.03125 0.39% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 8.111 8.111 8.111 100.00% Amr::coarseTimeStep() 101 6.83 6.83 6.83 84.20% Amr::timeStep() 101 6.823 6.823 6.825 84.14% Castro::advance() 101 6.73 6.734 6.739 83.09% Castro::subcycle_advance_ctu() 101 6.704 6.706 6.71 82.73% Castro::do_advance_ctu() 202 6.702 6.705 6.71 82.73% Castro::react_state() 202 6 6.006 6.014 74.15% Amr::InitAmr() 1 1.241 1.243 1.249 15.40% Castro::construct_ctu_hydro_source() 202 0.4538 0.4636 0.4738 5.84% Castro::clean_state() 810 0.2646 0.2842 0.3044 3.75% Castro::computeTemp() 811 0.246 0.2644 0.2835 3.50% Castro::initialize_do_advance() 202 0.1344 0.1397 0.1469 1.81% Castro::post_timestep() 101 0.08324 0.08826 0.09195 1.13% AmrLevel::FillPatch() 1560 0.06291 0.07631 0.08531 1.05% Castro::reset_internal_energy(MultiFab) 811 0.07087 0.07675 0.08205 1.01% Castro::reset_internal_energy(Fab) 811 0.07024 0.07606 0.08118 1.00% FillPatchIterator::Initialize 1560 0.05754 0.07128 0.08055 0.99% FillPatchIterator::FillFromLevel0() 1560 0.05116 0.06546 0.07497 0.92% FillPatchSingleLevel 1560 0.05014 0.0646 0.07418 0.91% FabArray::ParallelCopy() 1560 0.04881 0.06351 0.07316 0.90% Castro::sum_integrated_quantities() 102 0.05993 0.06608 0.07205 0.89% check_for_negative_density() 202 0.03476 0.05004 0.06444 0.79% FabArray::ParallelCopy_finish() 1560 0.02862 0.04462 0.05455 0.67% Castro::expand_state() 202 0.0195 0.02659 0.03361 0.41% Castro::initialize_advance() 101 0.02564 0.02726 0.03056 0.38% Amr::init() 1 0.01966 0.02508 0.02761 0.34% Amr::writePlotFile() 2 0.02595 0.02601 0.02602 0.32% FabArray::ParallelCopy_nowait() 1560 0.01675 0.01816 0.01931 0.24% Castro::normalize_species() 810 0.01648 0.01737 0.01862 0.23% Amr::initialInit() 1 0.006064 0.0115 0.01403 0.17% Castro::derive() 486 0.01214 0.01283 0.01364 0.17% AmrLevel::derive() 486 0.012 0.01267 0.01347 0.17% VisMF::Write(FabArray) 2 0.003816 0.004594 0.01183 0.15% Other 15344 0.03515 0.05908 0.07358 0.91% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 1) :: [2] Pinned Memory Usage: --------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------- The_Pinned_Arena::Initialize() 16 16 15 B 18 B 22 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- Cpu Memory Usage: --------------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------------- Castro::construct_ctu_hydro_source() 61408 61408 10 KiB 10 KiB 11 KiB 619 KiB 619 KiB 619 KiB Amr::writePlotFile() 32 32 193 B 211 B 370 B 156 KiB 156 KiB 156 KiB StateData::define() 64 64 122 KiB 122 KiB 122 KiB 145 KiB 145 KiB 145 KiB Castro::initMFs() 112 112 116 KiB 116 KiB 116 KiB 137 KiB 137 KiB 137 KiB FabArray::ParallelCopy_nowait() 19776 19776 269 B 370 B 469 B 100 KiB 100 KiB 100 KiB Castro::swap_state_time_levels() 48 48 79 KiB 79 KiB 79 KiB 94 KiB 94 KiB 94 KiB Castro::initialize_do_advance() 3232 3232 74 KiB 74 KiB 74 KiB 90 KiB 90 KiB 90 KiB FillPatchIterator::Initialize 24960 24960 439 B 556 B 651 B 90 KiB 90 KiB 90 KiB AmrLevel::derive() 15552 15552 22 B 22 B 26 B 44 KiB 44 KiB 44 KiB Castro::initialize_advance() 1616 1616 21 KiB 21 KiB 21 KiB 26 KiB 26 KiB 26 KiB Castro::buildMetrics() 80 80 17 KiB 17 KiB 17 KiB 20 KiB 20 KiB 20 KiB --------------------------------------------------------------------------------------------------------------------------- AMReX (24.09-35-g23a7f34fd7a4) finalized