OMP initialized with 8 OMP threads AMReX (22.07-19-g48702b48836d) initialized Starting run at 05:50:28 UTC on 2022-08-01. Successfully read inputs file ... Castro git describe: 22.07-14-ga2a554e52 AMReX git describe: 22.07-19-g48702b488 Microphysics git describe: 22.07-16-g593f02b0 reading extern runtime parameters ... 13 Species: He4 C12 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Ni56 Successfully read inputs file ... base density = 2435870.811 199752737.7 Castro::numpts_1d at level 0 is 128 Setting the gravity type to ConstantGrav Warning: the following castro.* parameters are ignored castro.diffuse_temp = 0 Initializing the data at level 0 Done initializing the level 0 data TIME= 0 MASS = 2.312428817e+10 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 = 4.27065559e+27 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 4.27065559e+27 TIME= 0 RHO*PHI = 0 TIME= 0 TOTAL ENERGY= 4.27065559e+27 TIME= 0 CENTER OF MASS X-LOC = 640.9655702 TIME= 0 CENTER OF MASS X-VEL = 0 TIME= 0 CENTER OF MASS Y-LOC = 0 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 = 199752737.7 TIME= 0 MAXIMUM DENSITY = 27526534.64 INITIAL GRIDS Level 0 1 grids 128 cells 100 % of domain PLOTFILE: file = hse_convergence_general_plt00000 Write plotfile time = 0.009019758 seconds [Level 0 step 1] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 0 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000240376 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000357917 Castro::do_new_sources() time = 0.000234929  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07812948253 [Level 0 step 1] Advanced 128 cells TIME= 3.75e-08 MASS = 2.312431522e+10 TIME= 3.75e-08 XMOM = 8.65347729e+12 TIME= 3.75e-08 YMOM = 0 TIME= 3.75e-08 ZMOM = 0 TIME= 3.75e-08 ANG MOM X = 0 TIME= 3.75e-08 ANG MOM Y = 0 TIME= 3.75e-08 ANG MOM Z = 0 TIME= 3.75e-08 RHO*e = 4.270663931e+27 TIME= 3.75e-08 RHO*K = 9.641106479e+18 TIME= 3.75e-08 RHO*E = 4.270663941e+27 TIME= 3.75e-08 RHO*PHI = 0 TIME= 3.75e-08 TOTAL ENERGY= 4.270663941e+27 TIME= 3.75e-08 CENTER OF MASS X-LOC = 640.9653793 TIME= 3.75e-08 CENTER OF MASS X-VEL = 374.2155047 TIME= 3.75e-08 CENTER OF MASS Y-LOC = 0 TIME= 3.75e-08 CENTER OF MASS Y-VEL = 0 TIME= 3.75e-08 CENTER OF MASS Z-LOC = 0 TIME= 3.75e-08 CENTER OF MASS Z-VEL = 0 TIME= 3.75e-08 MAXIMUM TEMPERATURE = 199752498.3 TIME= 3.75e-08 MAXIMUM DENSITY = 27527641.45 [STEP 1] Coarse TimeStep time: 0.002242151 [STEP 1] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 1 TIME = 3.75e-08 DT = 3.75e-08 [Level 0 step 2] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.75e-08 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270798 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037991 Castro::do_new_sources() time = 0.000218745  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07706748583 [Level 0 step 2] Advanced 128 cells TIME= 7.5e-08 MASS = 2.312434459e+10 TIME= 7.5e-08 XMOM = 1.783673633e+13 TIME= 7.5e-08 YMOM = 0 TIME= 7.5e-08 ZMOM = 0 TIME= 7.5e-08 ANG MOM X = 0 TIME= 7.5e-08 ANG MOM Y = 0 TIME= 7.5e-08 ANG MOM Z = 0 TIME= 7.5e-08 RHO*e = 4.270671878e+27 TIME= 7.5e-08 RHO*K = 2.847544618e+19 TIME= 7.5e-08 RHO*E = 4.270671907e+27 TIME= 7.5e-08 RHO*PHI = 0 TIME= 7.5e-08 TOTAL ENERGY= 4.270671907e+27 TIME= 7.5e-08 CENTER OF MASS X-LOC = 640.9655054 TIME= 7.5e-08 CENTER OF MASS X-VEL = 771.3401891 TIME= 7.5e-08 CENTER OF MASS Y-LOC = 0 TIME= 7.5e-08 CENTER OF MASS Y-VEL = 0 TIME= 7.5e-08 CENTER OF MASS Z-LOC = 0 TIME= 7.5e-08 CENTER OF MASS Z-VEL = 0 TIME= 7.5e-08 MAXIMUM TEMPERATURE = 199752695 TIME= 7.5e-08 MAXIMUM DENSITY = 27527865.21 [STEP 2] Coarse TimeStep time: 0.00221351 [STEP 2] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 2 TIME = 7.5e-08 DT = 3.75e-08 [Level 0 step 3] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 7.5e-08 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271274 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037207 Castro::do_new_sources() time = 0.000200398  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0778304755 [Level 0 step 3] Advanced 128 cells TIME= 1.125e-07 MASS = 2.312437676e+10 TIME= 1.125e-07 XMOM = 2.643483883e+13 TIME= 1.125e-07 YMOM = 0 TIME= 1.125e-07 ZMOM = 0 TIME= 1.125e-07 ANG MOM X = 0 TIME= 1.125e-07 ANG MOM Y = 0 TIME= 1.125e-07 ANG MOM Z = 0 TIME= 1.125e-07 RHO*e = 4.270679973e+27 TIME= 1.125e-07 RHO*K = 4.79373325e+19 TIME= 1.125e-07 RHO*E = 4.270680021e+27 TIME= 1.125e-07 RHO*PHI = 0 TIME= 1.125e-07 TOTAL ENERGY= 4.270680021e+27 TIME= 1.125e-07 CENTER OF MASS X-LOC = 640.9658266 TIME= 1.125e-07 CENTER OF MASS X-VEL = 1143.158975 TIME= 1.125e-07 CENTER OF MASS Y-LOC = 0 TIME= 1.125e-07 CENTER OF MASS Y-VEL = 0 TIME= 1.125e-07 CENTER OF MASS Z-LOC = 0 TIME= 1.125e-07 CENTER OF MASS Z-VEL = 0 TIME= 1.125e-07 MAXIMUM TEMPERATURE = 199752789.2 TIME= 1.125e-07 MAXIMUM DENSITY = 27527877.82 [STEP 3] Coarse TimeStep time: 0.002188157 [STEP 3] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 3 TIME = 1.125e-07 DT = 3.75e-08 [Level 0 step 4] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.125e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000279814 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000360223 Castro::do_new_sources() time = 0.00020473  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0806084426 [Level 0 step 4] Advanced 128 cells TIME= 1.5e-07 MASS = 2.312441082e+10 TIME= 1.5e-07 XMOM = 3.475697328e+13 TIME= 1.5e-07 YMOM = 0 TIME= 1.5e-07 ZMOM = 0 TIME= 1.5e-07 ANG MOM X = 0 TIME= 1.5e-07 ANG MOM Y = 0 TIME= 1.5e-07 ANG MOM Z = 0 TIME= 1.5e-07 RHO*e = 4.270688136e+27 TIME= 1.5e-07 RHO*K = 6.480466033e+19 TIME= 1.5e-07 RHO*E = 4.270688201e+27 TIME= 1.5e-07 RHO*PHI = 0 TIME= 1.5e-07 TOTAL ENERGY= 4.270688201e+27 TIME= 1.5e-07 CENTER OF MASS X-LOC = 640.9662897 TIME= 1.5e-07 CENTER OF MASS X-VEL = 1503.042544 TIME= 1.5e-07 CENTER OF MASS Y-LOC = 0 TIME= 1.5e-07 CENTER OF MASS Y-VEL = 0 TIME= 1.5e-07 CENTER OF MASS Z-LOC = 0 TIME= 1.5e-07 CENTER OF MASS Z-VEL = 0 TIME= 1.5e-07 MAXIMUM TEMPERATURE = 199753330.7 TIME= 1.5e-07 MAXIMUM DENSITY = 27527923.55 [STEP 4] Coarse TimeStep time: 0.002124453 [STEP 4] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 4 TIME = 1.5e-07 DT = 3.75e-08 [Level 0 step 5] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.5e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000274825 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368881 Castro::do_new_sources() time = 0.000240452  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07901112637 [Level 0 step 5] Advanced 128 cells TIME= 1.875e-07 MASS = 2.312444596e+10 TIME= 1.875e-07 XMOM = 4.381098495e+13 TIME= 1.875e-07 YMOM = 0 TIME= 1.875e-07 ZMOM = 0 TIME= 1.875e-07 ANG MOM X = 0 TIME= 1.875e-07 ANG MOM Y = 0 TIME= 1.875e-07 ANG MOM Z = 0 TIME= 1.875e-07 RHO*e = 4.270696246e+27 TIME= 1.875e-07 RHO*K = 7.843805232e+19 TIME= 1.875e-07 RHO*E = 4.270696325e+27 TIME= 1.875e-07 RHO*PHI = 0 TIME= 1.875e-07 TOTAL ENERGY= 4.270696325e+27 TIME= 1.875e-07 CENTER OF MASS X-LOC = 640.9668617 TIME= 1.875e-07 CENTER OF MASS X-VEL = 1894.57447 TIME= 1.875e-07 CENTER OF MASS Y-LOC = 0 TIME= 1.875e-07 CENTER OF MASS Y-VEL = 0 TIME= 1.875e-07 CENTER OF MASS Z-LOC = 0 TIME= 1.875e-07 CENTER OF MASS Z-VEL = 0 TIME= 1.875e-07 MAXIMUM TEMPERATURE = 199753986.6 TIME= 1.875e-07 MAXIMUM DENSITY = 27527936.59 [STEP 5] Coarse TimeStep time: 0.002218025 [STEP 5] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 5 TIME = 1.875e-07 DT = 3.75e-08 [Level 0 step 6] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.875e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270132 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366595 Castro::do_new_sources() time = 0.000232628  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07733844573 [Level 0 step 6] Advanced 128 cells TIME= 2.25e-07 MASS = 2.312448186e+10 TIME= 2.25e-07 XMOM = 5.227538085e+13 TIME= 2.25e-07 YMOM = 0 TIME= 2.25e-07 ZMOM = 0 TIME= 2.25e-07 ANG MOM X = 0 TIME= 2.25e-07 ANG MOM Y = 0 TIME= 2.25e-07 ANG MOM Z = 0 TIME= 2.25e-07 RHO*e = 4.27070431e+27 TIME= 2.25e-07 RHO*K = 8.970514453e+19 TIME= 2.25e-07 RHO*E = 4.2707044e+27 TIME= 2.25e-07 RHO*PHI = 0 TIME= 2.25e-07 TOTAL ENERGY= 4.2707044e+27 TIME= 2.25e-07 CENTER OF MASS X-LOC = 640.967513 TIME= 2.25e-07 CENTER OF MASS X-VEL = 2260.607661 TIME= 2.25e-07 CENTER OF MASS Y-LOC = 0 TIME= 2.25e-07 CENTER OF MASS Y-VEL = 0 TIME= 2.25e-07 CENTER OF MASS Z-LOC = 0 TIME= 2.25e-07 CENTER OF MASS Z-VEL = 0 TIME= 2.25e-07 MAXIMUM TEMPERATURE = 199755007.6 TIME= 2.25e-07 MAXIMUM DENSITY = 27527947.05 [STEP 6] Coarse TimeStep time: 0.002259897 [STEP 6] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 6 TIME = 2.25e-07 DT = 3.75e-08 [Level 0 step 7] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.25e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268471 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000374189 Castro::do_new_sources() time = 0.000232911  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07809778208 [Level 0 step 7] Advanced 128 cells TIME= 2.625e-07 MASS = 2.312451832e+10 TIME= 2.625e-07 XMOM = 6.090298828e+13 TIME= 2.625e-07 YMOM = 0 TIME= 2.625e-07 ZMOM = 0 TIME= 2.625e-07 ANG MOM X = 0 TIME= 2.625e-07 ANG MOM Y = 0 TIME= 2.625e-07 ANG MOM Z = 0 TIME= 2.625e-07 RHO*e = 4.270712335e+27 TIME= 2.625e-07 RHO*K = 1.008409707e+20 TIME= 2.625e-07 RHO*E = 4.270712436e+27 TIME= 2.625e-07 RHO*PHI = 0 TIME= 2.625e-07 TOTAL ENERGY= 4.270712436e+27 TIME= 2.625e-07 CENTER OF MASS X-LOC = 640.9682232 TIME= 2.625e-07 CENTER OF MASS X-VEL = 2633.697594 TIME= 2.625e-07 CENTER OF MASS Y-LOC = 0 TIME= 2.625e-07 CENTER OF MASS Y-VEL = 0 TIME= 2.625e-07 CENTER OF MASS Z-LOC = 0 TIME= 2.625e-07 CENTER OF MASS Z-VEL = 0 TIME= 2.625e-07 MAXIMUM TEMPERATURE = 199756039.7 TIME= 2.625e-07 MAXIMUM DENSITY = 27527959.8 [STEP 7] Coarse TimeStep time: 0.002231998 [STEP 7] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 7 TIME = 2.625e-07 DT = 3.75e-08 [Level 0 step 8] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.625e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000241675 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000318648 Castro::do_new_sources() time = 0.000233092  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08495370355 [Level 0 step 8] Advanced 128 cells TIME= 3e-07 MASS = 2.312455524e+10 TIME= 3e-07 XMOM = 6.933004258e+13 TIME= 3e-07 YMOM = 0 TIME= 3e-07 ZMOM = 0 TIME= 3e-07 ANG MOM X = 0 TIME= 3e-07 ANG MOM Y = 0 TIME= 3e-07 ANG MOM Z = 0 TIME= 3e-07 RHO*e = 4.270720311e+27 TIME= 3e-07 RHO*K = 1.123688139e+20 TIME= 3e-07 RHO*E = 4.270720424e+27 TIME= 3e-07 RHO*PHI = 0 TIME= 3e-07 TOTAL ENERGY= 4.270720424e+27 TIME= 3e-07 CENTER OF MASS X-LOC = 640.9689874 TIME= 3e-07 CENTER OF MASS X-VEL = 2998.113558 TIME= 3e-07 CENTER OF MASS Y-LOC = 0 TIME= 3e-07 CENTER OF MASS Y-VEL = 0 TIME= 3e-07 CENTER OF MASS Z-LOC = 0 TIME= 3e-07 CENTER OF MASS Z-VEL = 0 TIME= 3e-07 MAXIMUM TEMPERATURE = 199756615.1 TIME= 3e-07 MAXIMUM DENSITY = 27527963.75 [STEP 8] Coarse TimeStep time: 0.002102204 [STEP 8] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 8 TIME = 3e-07 DT = 3.75e-08 [Level 0 step 9] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000240552 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366792 Castro::do_new_sources() time = 0.000233951  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08065186873 [Level 0 step 9] Advanced 128 cells TIME= 3.375e-07 MASS = 2.312459262e+10 TIME= 3.375e-07 XMOM = 7.75802979e+13 TIME= 3.375e-07 YMOM = 0 TIME= 3.375e-07 ZMOM = 0 TIME= 3.375e-07 ANG MOM X = 0 TIME= 3.375e-07 ANG MOM Y = 0 TIME= 3.375e-07 ANG MOM Z = 0 TIME= 3.375e-07 RHO*e = 4.27072825e+27 TIME= 3.375e-07 RHO*K = 1.242711601e+20 TIME= 3.375e-07 RHO*E = 4.270728374e+27 TIME= 3.375e-07 RHO*PHI = 0 TIME= 3.375e-07 TOTAL ENERGY= 4.270728374e+27 TIME= 3.375e-07 CENTER OF MASS X-LOC = 640.9698021 TIME= 3.375e-07 CENTER OF MASS X-VEL = 3354.882795 TIME= 3.375e-07 CENTER OF MASS Y-LOC = 0 TIME= 3.375e-07 CENTER OF MASS Y-VEL = 0 TIME= 3.375e-07 CENTER OF MASS Z-LOC = 0 TIME= 3.375e-07 CENTER OF MASS Z-VEL = 0 TIME= 3.375e-07 MAXIMUM TEMPERATURE = 199756896.1 TIME= 3.375e-07 MAXIMUM DENSITY = 27527978.35 [STEP 9] Coarse TimeStep time: 0.002184707 [STEP 9] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 9 TIME = 3.375e-07 DT = 3.75e-08 [Level 0 step 10] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.375e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000251849 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037287 Castro::do_new_sources() time = 0.000229975  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07834851132 [Level 0 step 10] Advanced 128 cells TIME= 3.75e-07 MASS = 2.312463039e+10 TIME= 3.75e-07 XMOM = 8.587141529e+13 TIME= 3.75e-07 YMOM = 0 TIME= 3.75e-07 ZMOM = 0 TIME= 3.75e-07 ANG MOM X = 0 TIME= 3.75e-07 ANG MOM Y = 0 TIME= 3.75e-07 ANG MOM Z = 0 TIME= 3.75e-07 RHO*e = 4.27073614e+27 TIME= 3.75e-07 RHO*K = 1.363430477e+20 TIME= 3.75e-07 RHO*E = 4.270736276e+27 TIME= 3.75e-07 RHO*PHI = 0 TIME= 3.75e-07 TOTAL ENERGY= 4.270736276e+27 TIME= 3.75e-07 CENTER OF MASS X-LOC = 640.9706657 TIME= 3.75e-07 CENTER OF MASS X-VEL = 3713.417851 TIME= 3.75e-07 CENTER OF MASS Y-LOC = 0 TIME= 3.75e-07 CENTER OF MASS Y-VEL = 0 TIME= 3.75e-07 CENTER OF MASS Z-LOC = 0 TIME= 3.75e-07 CENTER OF MASS Z-VEL = 0 TIME= 3.75e-07 MAXIMUM TEMPERATURE = 199756958.8 TIME= 3.75e-07 MAXIMUM DENSITY = 27527982.31 [STEP 10] Coarse TimeStep time: 0.002219842 [STEP 10] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 10 TIME = 3.75e-07 DT = 3.75e-08 [Level 0 step 11] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.75e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000234985 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000319807 Castro::do_new_sources() time = 0.000228966  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08232390082 [Level 0 step 11] Advanced 128 cells TIME= 4.125e-07 MASS = 2.312466854e+10 TIME= 4.125e-07 XMOM = 9.385610972e+13 TIME= 4.125e-07 YMOM = 0 TIME= 4.125e-07 ZMOM = 0 TIME= 4.125e-07 ANG MOM X = 0 TIME= 4.125e-07 ANG MOM Y = 0 TIME= 4.125e-07 ANG MOM Z = 0 TIME= 4.125e-07 RHO*e = 4.270743991e+27 TIME= 4.125e-07 RHO*K = 1.482656955e+20 TIME= 4.125e-07 RHO*E = 4.270744139e+27 TIME= 4.125e-07 RHO*PHI = 0 TIME= 4.125e-07 TOTAL ENERGY= 4.270744139e+27 TIME= 4.125e-07 CENTER OF MASS X-LOC = 640.9715737 TIME= 4.125e-07 CENTER OF MASS X-VEL = 4058.700757 TIME= 4.125e-07 CENTER OF MASS Y-LOC = 0 TIME= 4.125e-07 CENTER OF MASS Y-VEL = 0 TIME= 4.125e-07 CENTER OF MASS Z-LOC = 0 TIME= 4.125e-07 CENTER OF MASS Z-VEL = 0 TIME= 4.125e-07 MAXIMUM TEMPERATURE = 199756754 TIME= 4.125e-07 MAXIMUM DENSITY = 27527991.61 [STEP 11] Coarse TimeStep time: 0.002127948 [STEP 11] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 11 TIME = 4.125e-07 DT = 3.75e-08 [Level 0 step 12] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 4.125e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000269666 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377061 Castro::do_new_sources() time = 0.000235768  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07665400478 [Level 0 step 12] Advanced 128 cells TIME= 4.5e-07 MASS = 2.312470701e+10 TIME= 4.5e-07 XMOM = 1.018410911e+14 TIME= 4.5e-07 YMOM = 0 TIME= 4.5e-07 ZMOM = 0 TIME= 4.5e-07 ANG MOM X = 0 TIME= 4.5e-07 ANG MOM Y = 0 TIME= 4.5e-07 ANG MOM Z = 0 TIME= 4.5e-07 RHO*e = 4.2707518e+27 TIME= 4.5e-07 RHO*K = 1.597459103e+20 TIME= 4.5e-07 RHO*E = 4.270751959e+27 TIME= 4.5e-07 RHO*PHI = 0 TIME= 4.5e-07 TOTAL ENERGY= 4.270751959e+27 TIME= 4.5e-07 CENTER OF MASS X-LOC = 640.9725223 TIME= 4.5e-07 CENTER OF MASS X-VEL = 4403.994874 TIME= 4.5e-07 CENTER OF MASS Y-LOC = 0 TIME= 4.5e-07 CENTER OF MASS Y-VEL = 0 TIME= 4.5e-07 CENTER OF MASS Z-LOC = 0 TIME= 4.5e-07 CENTER OF MASS Z-VEL = 0 TIME= 4.5e-07 MAXIMUM TEMPERATURE = 199756236.9 TIME= 4.5e-07 MAXIMUM DENSITY = 27527997.8 [STEP 12] Coarse TimeStep time: 0.002265969 [STEP 12] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 12 TIME = 4.5e-07 DT = 3.75e-08 [Level 0 step 13] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 4.5e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000275332 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000367237 Castro::do_new_sources() time = 0.000216743  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07861026871 [Level 0 step 13] Advanced 128 cells TIME= 4.875e-07 MASS = 2.312474574e+10 TIME= 4.875e-07 XMOM = 1.095829843e+14 TIME= 4.875e-07 YMOM = 0 TIME= 4.875e-07 ZMOM = 0 TIME= 4.875e-07 ANG MOM X = 0 TIME= 4.875e-07 ANG MOM Y = 0 TIME= 4.875e-07 ANG MOM Z = 0 TIME= 4.875e-07 RHO*e = 4.270759567e+27 TIME= 4.875e-07 RHO*K = 1.706601998e+20 TIME= 4.875e-07 RHO*E = 4.270759738e+27 TIME= 4.875e-07 RHO*PHI = 0 TIME= 4.875e-07 TOTAL ENERGY= 4.270759738e+27 TIME= 4.875e-07 CENTER OF MASS X-LOC = 640.9735068 TIME= 4.875e-07 CENTER OF MASS X-VEL = 4738.775748 TIME= 4.875e-07 CENTER OF MASS Y-LOC = 0 TIME= 4.875e-07 CENTER OF MASS Y-VEL = 0 TIME= 4.875e-07 CENTER OF MASS Z-LOC = 0 TIME= 4.875e-07 CENTER OF MASS Z-VEL = 0 TIME= 4.875e-07 MAXIMUM TEMPERATURE = 199755541.6 TIME= 4.875e-07 MAXIMUM DENSITY = 27528006.15 [STEP 13] Coarse TimeStep time: 0.00216446 [STEP 13] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 13 TIME = 4.875e-07 DT = 3.75e-08 [Level 0 step 14] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 4.875e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268486 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000318701 Castro::do_new_sources() time = 0.000198734  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0808262463 [Level 0 step 14] Advanced 128 cells TIME= 5.25e-07 MASS = 2.312478469e+10 TIME= 5.25e-07 XMOM = 1.172388975e+14 TIME= 5.25e-07 YMOM = 0 TIME= 5.25e-07 ZMOM = 0 TIME= 5.25e-07 ANG MOM X = 0 TIME= 5.25e-07 ANG MOM Y = 0 TIME= 5.25e-07 ANG MOM Z = 0 TIME= 5.25e-07 RHO*e = 4.270767294e+27 TIME= 5.25e-07 RHO*K = 1.808911655e+20 TIME= 5.25e-07 RHO*E = 4.270767475e+27 TIME= 5.25e-07 RHO*PHI = 0 TIME= 5.25e-07 TOTAL ENERGY= 4.270767475e+27 TIME= 5.25e-07 CENTER OF MASS X-LOC = 640.9745225 TIME= 5.25e-07 CENTER OF MASS X-VEL = 5069.837368 TIME= 5.25e-07 CENTER OF MASS Y-LOC = 0 TIME= 5.25e-07 CENTER OF MASS Y-VEL = 0 TIME= 5.25e-07 CENTER OF MASS Z-LOC = 0 TIME= 5.25e-07 CENTER OF MASS Z-VEL = 0 TIME= 5.25e-07 MAXIMUM TEMPERATURE = 199754880 TIME= 5.25e-07 MAXIMUM DENSITY = 27528015.67 [STEP 14] Coarse TimeStep time: 0.002115705 [STEP 14] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 14 TIME = 5.25e-07 DT = 3.75e-08 [Level 0 step 15] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 5.25e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000269051 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000334113 Castro::do_new_sources() time = 0.000234436  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07944512545 [Level 0 step 15] Advanced 128 cells TIME= 5.625e-07 MASS = 2.31248238e+10 TIME= 5.625e-07 XMOM = 1.247351579e+14 TIME= 5.625e-07 YMOM = 0 TIME= 5.625e-07 ZMOM = 0 TIME= 5.625e-07 ANG MOM X = 0 TIME= 5.625e-07 ANG MOM Y = 0 TIME= 5.625e-07 ANG MOM Z = 0 TIME= 5.625e-07 RHO*e = 4.270774979e+27 TIME= 5.625e-07 RHO*K = 1.905129645e+20 TIME= 5.625e-07 RHO*E = 4.27077517e+27 TIME= 5.625e-07 RHO*PHI = 0 TIME= 5.625e-07 TOTAL ENERGY= 4.27077517e+27 TIME= 5.625e-07 CENTER OF MASS X-LOC = 640.9755642 TIME= 5.625e-07 CENTER OF MASS X-VEL = 5393.993877 TIME= 5.625e-07 CENTER OF MASS Y-LOC = 0 TIME= 5.625e-07 CENTER OF MASS Y-VEL = 0 TIME= 5.625e-07 CENTER OF MASS Z-LOC = 0 TIME= 5.625e-07 CENTER OF MASS Z-VEL = 0 TIME= 5.625e-07 MAXIMUM TEMPERATURE = 199754352.4 TIME= 5.625e-07 MAXIMUM DENSITY = 27528023 [STEP 15] Coarse TimeStep time: 0.002200161 [STEP 15] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 15 TIME = 5.625e-07 DT = 3.75e-08 [Level 0 step 16] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 5.625e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000272084 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00033505 Castro::do_new_sources() time = 0.000232457  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07986443013 [Level 0 step 16] Advanced 128 cells TIME= 6e-07 MASS = 2.3124863e+10 TIME= 6e-07 XMOM = 1.320561413e+14 TIME= 6e-07 YMOM = 0 TIME= 6e-07 ZMOM = 0 TIME= 6e-07 ANG MOM X = 0 TIME= 6e-07 ANG MOM Y = 0 TIME= 6e-07 ANG MOM Z = 0 TIME= 6e-07 RHO*e = 4.270782626e+27 TIME= 6e-07 RHO*K = 1.995407542e+20 TIME= 6e-07 RHO*E = 4.270782825e+27 TIME= 6e-07 RHO*PHI = 0 TIME= 6e-07 TOTAL ENERGY= 4.270782825e+27 TIME= 6e-07 CENTER OF MASS X-LOC = 640.976626 TIME= 6e-07 CENTER OF MASS X-VEL = 5710.569672 TIME= 6e-07 CENTER OF MASS Y-LOC = 0 TIME= 6e-07 CENTER OF MASS Y-VEL = 0 TIME= 6e-07 CENTER OF MASS Z-LOC = 0 TIME= 6e-07 CENTER OF MASS Z-VEL = 0 TIME= 6e-07 MAXIMUM TEMPERATURE = 199753970 TIME= 6e-07 MAXIMUM DENSITY = 27528032.39 [STEP 16] Coarse TimeStep time: 0.002188958 [STEP 16] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 16 TIME = 6e-07 DT = 3.75e-08 [Level 0 step 17] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 6e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00027869 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371729 Castro::do_new_sources() time = 0.000229561  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07582493681 [Level 0 step 17] Advanced 128 cells TIME= 6.375e-07 MASS = 2.312490223e+10 TIME= 6.375e-07 XMOM = 1.39249609e+14 TIME= 6.375e-07 YMOM = 0 TIME= 6.375e-07 ZMOM = 0 TIME= 6.375e-07 ANG MOM X = 0 TIME= 6.375e-07 ANG MOM Y = 0 TIME= 6.375e-07 ANG MOM Z = 0 TIME= 6.375e-07 RHO*e = 4.270790231e+27 TIME= 6.375e-07 RHO*K = 2.07934916e+20 TIME= 6.375e-07 RHO*E = 4.270790439e+27 TIME= 6.375e-07 RHO*PHI = 0 TIME= 6.375e-07 TOTAL ENERGY= 4.270790439e+27 TIME= 6.375e-07 CENTER OF MASS X-LOC = 640.977702 TIME= 6.375e-07 CENTER OF MASS X-VEL = 6021.63017 TIME= 6.375e-07 CENTER OF MASS Y-LOC = 0 TIME= 6.375e-07 CENTER OF MASS Y-VEL = 0 TIME= 6.375e-07 CENTER OF MASS Z-LOC = 0 TIME= 6.375e-07 CENTER OF MASS Z-VEL = 0 TIME= 6.375e-07 MAXIMUM TEMPERATURE = 199753704.2 TIME= 6.375e-07 MAXIMUM DENSITY = 27528039.05 [STEP 17] Coarse TimeStep time: 0.002279683 [STEP 17] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 17 TIME = 6.375e-07 DT = 3.75e-08 [Level 0 step 18] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 6.375e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268203 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370371 Castro::do_new_sources() time = 0.000229167  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07593672098 [Level 0 step 18] Advanced 128 cells TIME= 6.75e-07 MASS = 2.312494143e+10 TIME= 6.75e-07 XMOM = 1.462317438e+14 TIME= 6.75e-07 YMOM = 0 TIME= 6.75e-07 ZMOM = 0 TIME= 6.75e-07 ANG MOM X = 0 TIME= 6.75e-07 ANG MOM Y = 0 TIME= 6.75e-07 ANG MOM Z = 0 TIME= 6.75e-07 RHO*e = 4.270797797e+27 TIME= 6.75e-07 RHO*K = 2.156872076e+20 TIME= 6.75e-07 RHO*E = 4.270798012e+27 TIME= 6.75e-07 RHO*PHI = 0 TIME= 6.75e-07 TOTAL ENERGY= 4.270798012e+27 TIME= 6.75e-07 CENTER OF MASS X-LOC = 640.9787864 TIME= 6.75e-07 CENTER OF MASS X-VEL = 6323.550883 TIME= 6.75e-07 CENTER OF MASS Y-LOC = 0 TIME= 6.75e-07 CENTER OF MASS Y-VEL = 0 TIME= 6.75e-07 CENTER OF MASS Z-LOC = 0 TIME= 6.75e-07 CENTER OF MASS Z-VEL = 0 TIME= 6.75e-07 MAXIMUM TEMPERATURE = 199753509.8 TIME= 6.75e-07 MAXIMUM DENSITY = 27528044.78 [STEP 18] Coarse TimeStep time: 0.00225131 [STEP 18] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 18 TIME = 6.75e-07 DT = 3.75e-08 [Level 0 step 19] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 6.75e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000275573 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000380798 Castro::do_new_sources() time = 0.000232369  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07613523283 [Level 0 step 19] Advanced 128 cells TIME= 7.125e-07 MASS = 2.312498054e+10 TIME= 7.125e-07 XMOM = 1.530336905e+14 TIME= 7.125e-07 YMOM = 0 TIME= 7.125e-07 ZMOM = 0 TIME= 7.125e-07 ANG MOM X = 0 TIME= 7.125e-07 ANG MOM Y = 0 TIME= 7.125e-07 ANG MOM Z = 0 TIME= 7.125e-07 RHO*e = 4.270805324e+27 TIME= 7.125e-07 RHO*K = 2.23007193e+20 TIME= 7.125e-07 RHO*E = 4.270805547e+27 TIME= 7.125e-07 RHO*PHI = 0 TIME= 7.125e-07 TOTAL ENERGY= 4.270805547e+27 TIME= 7.125e-07 CENTER OF MASS X-LOC = 640.9798744 TIME= 7.125e-07 CENTER OF MASS X-VEL = 6617.678672 TIME= 7.125e-07 CENTER OF MASS Y-LOC = 0 TIME= 7.125e-07 CENTER OF MASS Y-VEL = 0 TIME= 7.125e-07 CENTER OF MASS Z-LOC = 0 TIME= 7.125e-07 CENTER OF MASS Z-VEL = 0 TIME= 7.125e-07 MAXIMUM TEMPERATURE = 199753323.8 TIME= 7.125e-07 MAXIMUM DENSITY = 27528052.15 [STEP 19] Coarse TimeStep time: 0.002278694 [STEP 19] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 19 TIME = 7.125e-07 DT = 3.75e-08 [Level 0 step 20] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 7.125e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270619 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377759 Castro::do_new_sources() time = 0.00022946  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07573771792 [Level 0 step 20] Advanced 128 cells TIME= 7.5e-07 MASS = 2.312501954e+10 TIME= 7.5e-07 XMOM = 1.596673928e+14 TIME= 7.5e-07 YMOM = 0 TIME= 7.5e-07 ZMOM = 0 TIME= 7.5e-07 ANG MOM X = 0 TIME= 7.5e-07 ANG MOM Y = 0 TIME= 7.5e-07 ANG MOM Z = 0 TIME= 7.5e-07 RHO*e = 4.270812812e+27 TIME= 7.5e-07 RHO*K = 2.302628548e+20 TIME= 7.5e-07 RHO*E = 4.270813043e+27 TIME= 7.5e-07 RHO*PHI = 0 TIME= 7.5e-07 TOTAL ENERGY= 4.270813043e+27 TIME= 7.5e-07 CENTER OF MASS X-LOC = 640.9809634 TIME= 7.5e-07 CENTER OF MASS X-VEL = 6904.530071 TIME= 7.5e-07 CENTER OF MASS Y-LOC = 0 TIME= 7.5e-07 CENTER OF MASS Y-VEL = 0 TIME= 7.5e-07 CENTER OF MASS Z-LOC = 0 TIME= 7.5e-07 CENTER OF MASS Z-VEL = 0 TIME= 7.5e-07 MAXIMUM TEMPERATURE = 199753117.8 TIME= 7.5e-07 MAXIMUM DENSITY = 27528057.88 [STEP 20] Coarse TimeStep time: 0.002289727 [STEP 20] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 20 TIME = 7.5e-07 DT = 3.75e-08 [Level 0 step 21] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 7.5e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000278853 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000351582 Castro::do_new_sources() time = 0.000238897  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07811751437 [Level 0 step 21] Advanced 128 cells TIME= 7.875e-07 MASS = 2.312505843e+10 TIME= 7.875e-07 XMOM = 1.660903389e+14 TIME= 7.875e-07 YMOM = 0 TIME= 7.875e-07 ZMOM = 0 TIME= 7.875e-07 ANG MOM X = 0 TIME= 7.875e-07 ANG MOM Y = 0 TIME= 7.875e-07 ANG MOM Z = 0 TIME= 7.875e-07 RHO*e = 4.270820263e+27 TIME= 7.875e-07 RHO*K = 2.376322717e+20 TIME= 7.875e-07 RHO*E = 4.2708205e+27 TIME= 7.875e-07 RHO*PHI = 0 TIME= 7.875e-07 TOTAL ENERGY= 4.2708205e+27 TIME= 7.875e-07 CENTER OF MASS X-LOC = 640.9820534 TIME= 7.875e-07 CENTER OF MASS X-VEL = 7182.26678 TIME= 7.875e-07 CENTER OF MASS Y-LOC = 0 TIME= 7.875e-07 CENTER OF MASS Y-VEL = 0 TIME= 7.875e-07 CENTER OF MASS Z-LOC = 0 TIME= 7.875e-07 CENTER OF MASS Z-VEL = 0 TIME= 7.875e-07 MAXIMUM TEMPERATURE = 199752911.9 TIME= 7.875e-07 MAXIMUM DENSITY = 27528064.31 [STEP 21] Coarse TimeStep time: 0.002223436 [STEP 21] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 21 TIME = 7.875e-07 DT = 3.75e-08 [Level 0 step 22] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 7.875e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271295 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000383019 Castro::do_new_sources() time = 0.000227523  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07490321101 [Level 0 step 22] Advanced 128 cells TIME= 8.25e-07 MASS = 2.312509721e+10 TIME= 8.25e-07 XMOM = 1.723426812e+14 TIME= 8.25e-07 YMOM = 0 TIME= 8.25e-07 ZMOM = 0 TIME= 8.25e-07 ANG MOM X = 0 TIME= 8.25e-07 ANG MOM Y = 0 TIME= 8.25e-07 ANG MOM Z = 0 TIME= 8.25e-07 RHO*e = 4.270827677e+27 TIME= 8.25e-07 RHO*K = 2.452217884e+20 TIME= 8.25e-07 RHO*E = 4.270827922e+27 TIME= 8.25e-07 RHO*PHI = 0 TIME= 8.25e-07 TOTAL ENERGY= 4.270827922e+27 TIME= 8.25e-07 CENTER OF MASS X-LOC = 640.9831451 TIME= 8.25e-07 CENTER OF MASS X-VEL = 7452.625153 TIME= 8.25e-07 CENTER OF MASS Y-LOC = 0 TIME= 8.25e-07 CENTER OF MASS Y-VEL = 0 TIME= 8.25e-07 CENTER OF MASS Z-LOC = 0 TIME= 8.25e-07 CENTER OF MASS Z-VEL = 0 TIME= 8.25e-07 MAXIMUM TEMPERATURE = 199752707.7 TIME= 8.25e-07 MAXIMUM DENSITY = 27528072.32 [STEP 22] Coarse TimeStep time: 0.002296379 [STEP 22] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 22 TIME = 8.25e-07 DT = 3.75e-08 [Level 0 step 23] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 8.25e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000272066 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000375864 Castro::do_new_sources() time = 0.000230281  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07713840619 [Level 0 step 23] Advanced 128 cells TIME= 8.625e-07 MASS = 2.312513592e+10 TIME= 8.625e-07 XMOM = 1.784269129e+14 TIME= 8.625e-07 YMOM = 0 TIME= 8.625e-07 ZMOM = 0 TIME= 8.625e-07 ANG MOM X = 0 TIME= 8.625e-07 ANG MOM Y = 0 TIME= 8.625e-07 ANG MOM Z = 0 TIME= 8.625e-07 RHO*e = 4.270835055e+27 TIME= 8.625e-07 RHO*K = 2.53151375e+20 TIME= 8.625e-07 RHO*E = 4.270835308e+27 TIME= 8.625e-07 RHO*PHI = 0 TIME= 8.625e-07 TOTAL ENERGY= 4.270835308e+27 TIME= 8.625e-07 CENTER OF MASS X-LOC = 640.9842401 TIME= 8.625e-07 CENTER OF MASS X-VEL = 7715.713044 TIME= 8.625e-07 CENTER OF MASS Y-LOC = 0 TIME= 8.625e-07 CENTER OF MASS Y-VEL = 0 TIME= 8.625e-07 CENTER OF MASS Z-LOC = 0 TIME= 8.625e-07 CENTER OF MASS Z-VEL = 0 TIME= 8.625e-07 MAXIMUM TEMPERATURE = 199752496.6 TIME= 8.625e-07 MAXIMUM DENSITY = 27528080.82 [STEP 23] Coarse TimeStep time: 0.002247968 [STEP 23] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 23 TIME = 8.625e-07 DT = 3.75e-08 [Level 0 step 24] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 8.625e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000276901 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370248 Castro::do_new_sources() time = 0.000229851  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07643693982 [Level 0 step 24] Advanced 128 cells TIME= 9e-07 MASS = 2.312517457e+10 TIME= 9e-07 XMOM = 1.843445977e+14 TIME= 9e-07 YMOM = 0 TIME= 9e-07 ZMOM = 0 TIME= 9e-07 ANG MOM X = 0 TIME= 9e-07 ANG MOM Y = 0 TIME= 9e-07 ANG MOM Z = 0 TIME= 9e-07 RHO*e = 4.270842399e+27 TIME= 9e-07 RHO*K = 2.615122645e+20 TIME= 9e-07 RHO*E = 4.27084266e+27 TIME= 9e-07 RHO*PHI = 0 TIME= 9e-07 TOTAL ENERGY= 4.27084266e+27 TIME= 9e-07 CENTER OF MASS X-LOC = 640.9853407 TIME= 9e-07 CENTER OF MASS X-VEL = 7971.598101 TIME= 9e-07 CENTER OF MASS Y-LOC = 0 TIME= 9e-07 CENTER OF MASS Y-VEL = 0 TIME= 9e-07 CENTER OF MASS Z-LOC = 0 TIME= 9e-07 CENTER OF MASS Z-VEL = 0 TIME= 9e-07 MAXIMUM TEMPERATURE = 199752292 TIME= 9e-07 MAXIMUM DENSITY = 27528090 [STEP 24] Coarse TimeStep time: 0.002264611 [STEP 24] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 24 TIME = 9e-07 DT = 3.75e-08 [Level 0 step 25] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 9e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271726 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000357122 Castro::do_new_sources() time = 0.000197628  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0800894499 [Level 0 step 25] Advanced 128 cells TIME= 9.375e-07 MASS = 2.312521321e+10 TIME= 9.375e-07 XMOM = 1.901120222e+14 TIME= 9.375e-07 YMOM = 0 TIME= 9.375e-07 ZMOM = 0 TIME= 9.375e-07 ANG MOM X = 0 TIME= 9.375e-07 ANG MOM Y = 0 TIME= 9.375e-07 ANG MOM Z = 0 TIME= 9.375e-07 RHO*e = 4.270849708e+27 TIME= 9.375e-07 RHO*K = 2.703139327e+20 TIME= 9.375e-07 RHO*E = 4.270849979e+27 TIME= 9.375e-07 RHO*PHI = 0 TIME= 9.375e-07 TOTAL ENERGY= 4.270849979e+27 TIME= 9.375e-07 CENTER OF MASS X-LOC = 640.9864493 TIME= 9.375e-07 CENTER OF MASS X-VEL = 8220.984625 TIME= 9.375e-07 CENTER OF MASS Y-LOC = 0 TIME= 9.375e-07 CENTER OF MASS Y-VEL = 0 TIME= 9.375e-07 CENTER OF MASS Z-LOC = 0 TIME= 9.375e-07 CENTER OF MASS Z-VEL = 0 TIME= 9.375e-07 MAXIMUM TEMPERATURE = 199752113.4 TIME= 9.375e-07 MAXIMUM DENSITY = 27528097.68 [STEP 25] Coarse TimeStep time: 0.002130531 [STEP 25] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 25 TIME = 9.375e-07 DT = 3.75e-08 [Level 0 step 26] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 9.375e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271921 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000369081 Castro::do_new_sources() time = 0.000197373  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07883851163 [Level 0 step 26] Advanced 128 cells TIME= 9.75e-07 MASS = 2.312525186e+10 TIME= 9.75e-07 XMOM = 1.957004092e+14 TIME= 9.75e-07 YMOM = 0 TIME= 9.75e-07 ZMOM = 0 TIME= 9.75e-07 ANG MOM X = 0 TIME= 9.75e-07 ANG MOM Y = 0 TIME= 9.75e-07 ANG MOM Z = 0 TIME= 9.75e-07 RHO*e = 4.270856986e+27 TIME= 9.75e-07 RHO*K = 2.794529112e+20 TIME= 9.75e-07 RHO*E = 4.270857266e+27 TIME= 9.75e-07 RHO*PHI = 0 TIME= 9.75e-07 TOTAL ENERGY= 4.270857266e+27 TIME= 9.75e-07 CENTER OF MASS X-LOC = 640.9875688 TIME= 9.75e-07 CENTER OF MASS X-VEL = 8462.628231 TIME= 9.75e-07 CENTER OF MASS Y-LOC = 0 TIME= 9.75e-07 CENTER OF MASS Y-VEL = 0 TIME= 9.75e-07 CENTER OF MASS Z-LOC = 0 TIME= 9.75e-07 CENTER OF MASS Z-VEL = 0 TIME= 9.75e-07 MAXIMUM TEMPERATURE = 199751949.9 TIME= 9.75e-07 MAXIMUM DENSITY = 27528105.55 [STEP 26] Coarse TimeStep time: 0.00215316 [STEP 26] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 26 TIME = 9.75e-07 DT = 3.75e-08 [Level 0 step 27] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 9.75e-07 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270828 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377642 Castro::do_new_sources() time = 0.000195656  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07879512406 [Level 0 step 27] Advanced 128 cells TIME= 1.0125e-06 MASS = 2.312529056e+10 TIME= 1.0125e-06 XMOM = 2.011404262e+14 TIME= 1.0125e-06 YMOM = 0 TIME= 1.0125e-06 ZMOM = 0 TIME= 1.0125e-06 ANG MOM X = 0 TIME= 1.0125e-06 ANG MOM Y = 0 TIME= 1.0125e-06 ANG MOM Z = 0 TIME= 1.0125e-06 RHO*e = 4.270864233e+27 TIME= 1.0125e-06 RHO*K = 2.888810714e+20 TIME= 1.0125e-06 RHO*E = 4.270864522e+27 TIME= 1.0125e-06 RHO*PHI = 0 TIME= 1.0125e-06 TOTAL ENERGY= 4.270864522e+27 TIME= 1.0125e-06 CENTER OF MASS X-LOC = 640.9887011 TIME= 1.0125e-06 CENTER OF MASS X-VEL = 8697.855092 TIME= 1.0125e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.0125e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.0125e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.0125e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.0125e-06 MAXIMUM TEMPERATURE = 199751792.7 TIME= 1.0125e-06 MAXIMUM DENSITY = 27528112.42 [STEP 27] Coarse TimeStep time: 0.0021624 [STEP 27] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 27 TIME = 1.0125e-06 DT = 3.75e-08 [Level 0 step 28] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.0125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271479 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000338315 Castro::do_new_sources() time = 0.000225808  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07813325015 [Level 0 step 28] Advanced 128 cells TIME= 1.05e-06 MASS = 2.312532933e+10 TIME= 1.05e-06 XMOM = 2.064064938e+14 TIME= 1.05e-06 YMOM = 0 TIME= 1.05e-06 ZMOM = 0 TIME= 1.05e-06 ANG MOM X = 0 TIME= 1.05e-06 ANG MOM Y = 0 TIME= 1.05e-06 ANG MOM Z = 0 TIME= 1.05e-06 RHO*e = 4.27087145e+27 TIME= 1.05e-06 RHO*K = 2.985010748e+20 TIME= 1.05e-06 RHO*E = 4.270871748e+27 TIME= 1.05e-06 RHO*PHI = 0 TIME= 1.05e-06 TOTAL ENERGY= 4.270871748e+27 TIME= 1.05e-06 CENTER OF MASS X-LOC = 640.9898487 TIME= 1.05e-06 CENTER OF MASS X-VEL = 8925.559108 TIME= 1.05e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.05e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.05e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.05e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.05e-06 MAXIMUM TEMPERATURE = 199751640.9 TIME= 1.05e-06 MAXIMUM DENSITY = 27528117.71 [STEP 28] Coarse TimeStep time: 0.002238959 [STEP 28] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 28 TIME = 1.05e-06 DT = 3.75e-08 [Level 0 step 29] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.05e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000276117 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000330752 Castro::do_new_sources() time = 0.000232874  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07768300721 [Level 0 step 29] Advanced 128 cells TIME= 1.0875e-06 MASS = 2.312536821e+10 TIME= 1.0875e-06 XMOM = 2.114923281e+14 TIME= 1.0875e-06 YMOM = 0 TIME= 1.0875e-06 ZMOM = 0 TIME= 1.0875e-06 ANG MOM X = 0 TIME= 1.0875e-06 ANG MOM Y = 0 TIME= 1.0875e-06 ANG MOM Z = 0 TIME= 1.0875e-06 RHO*e = 4.270878639e+27 TIME= 1.0875e-06 RHO*K = 3.081486458e+20 TIME= 1.0875e-06 RHO*E = 4.270878947e+27 TIME= 1.0875e-06 RHO*PHI = 0 TIME= 1.0875e-06 TOTAL ENERGY= 4.270878947e+27 TIME= 1.0875e-06 CENTER OF MASS X-LOC = 640.9910131 TIME= 1.0875e-06 CENTER OF MASS X-VEL = 9145.468568 TIME= 1.0875e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.0875e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.0875e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.0875e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.0875e-06 MAXIMUM TEMPERATURE = 199751485.4 TIME= 1.0875e-06 MAXIMUM DENSITY = 27528123.84 [STEP 29] Coarse TimeStep time: 0.002205721 [STEP 29] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 29 TIME = 1.0875e-06 DT = 3.75e-08 [Level 0 step 30] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.0875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000269598 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00032611 Castro::do_new_sources() time = 0.000229475  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07778502286 [Level 0 step 30] Advanced 128 cells TIME= 1.125e-06 MASS = 2.31254072e+10 TIME= 1.125e-06 XMOM = 2.164200431e+14 TIME= 1.125e-06 YMOM = 0 TIME= 1.125e-06 ZMOM = 0 TIME= 1.125e-06 ANG MOM X = 0 TIME= 1.125e-06 ANG MOM Y = 0 TIME= 1.125e-06 ANG MOM Z = 0 TIME= 1.125e-06 RHO*e = 4.270885801e+27 TIME= 1.125e-06 RHO*K = 3.176904675e+20 TIME= 1.125e-06 RHO*E = 4.270886118e+27 TIME= 1.125e-06 RHO*PHI = 0 TIME= 1.125e-06 TOTAL ENERGY= 4.270886118e+27 TIME= 1.125e-06 CENTER OF MASS X-LOC = 640.9921952 TIME= 1.125e-06 CENTER OF MASS X-VEL = 9358.539777 TIME= 1.125e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.125e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.125e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.125e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.125e-06 MAXIMUM TEMPERATURE = 199751321.1 TIME= 1.125e-06 MAXIMUM DENSITY = 27528130.8 [STEP 30] Coarse TimeStep time: 0.002218974 [STEP 30] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 30 TIME = 1.125e-06 DT = 3.75e-08 [Level 0 step 31] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000274913 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037754 Castro::do_new_sources() time = 0.000231629  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07934766303 [Level 0 step 31] Advanced 128 cells TIME= 1.1625e-06 MASS = 2.31254463e+10 TIME= 1.1625e-06 XMOM = 2.211809414e+14 TIME= 1.1625e-06 YMOM = 0 TIME= 1.1625e-06 ZMOM = 0 TIME= 1.1625e-06 ANG MOM X = 0 TIME= 1.1625e-06 ANG MOM Y = 0 TIME= 1.1625e-06 ANG MOM Z = 0 TIME= 1.1625e-06 RHO*e = 4.270892937e+27 TIME= 1.1625e-06 RHO*K = 3.27053262e+20 TIME= 1.1625e-06 RHO*E = 4.270893264e+27 TIME= 1.1625e-06 RHO*PHI = 0 TIME= 1.1625e-06 TOTAL ENERGY= 4.270893264e+27 TIME= 1.1625e-06 CENTER OF MASS X-LOC = 640.9933947 TIME= 1.1625e-06 CENTER OF MASS X-VEL = 9564.396663 TIME= 1.1625e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.1625e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.1625e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.1625e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.1625e-06 MAXIMUM TEMPERATURE = 199751156.1 TIME= 1.1625e-06 MAXIMUM DENSITY = 27528140.13 [STEP 31] Coarse TimeStep time: 0.00222702 [STEP 31] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 31 TIME = 1.1625e-06 DT = 3.75e-08 [Level 0 step 32] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.1625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000269842 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000334075 Castro::do_new_sources() time = 0.000196675  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08162968566 [Level 0 step 32] Advanced 128 cells TIME= 1.2e-06 MASS = 2.312548551e+10 TIME= 1.2e-06 XMOM = 2.258104177e+14 TIME= 1.2e-06 YMOM = 0 TIME= 1.2e-06 ZMOM = 0 TIME= 1.2e-06 ANG MOM X = 0 TIME= 1.2e-06 ANG MOM Y = 0 TIME= 1.2e-06 ANG MOM Z = 0 TIME= 1.2e-06 RHO*e = 4.270900048e+27 TIME= 1.2e-06 RHO*K = 3.361822795e+20 TIME= 1.2e-06 RHO*E = 4.270900384e+27 TIME= 1.2e-06 RHO*PHI = 0 TIME= 1.2e-06 TOTAL ENERGY= 4.270900384e+27 TIME= 1.2e-06 CENTER OF MASS X-LOC = 640.9946109 TIME= 1.2e-06 CENTER OF MASS X-VEL = 9764.569811 TIME= 1.2e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.2e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.2e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.2e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.2e-06 MAXIMUM TEMPERATURE = 199750998.5 TIME= 1.2e-06 MAXIMUM DENSITY = 27528149.36 [STEP 32] Coarse TimeStep time: 0.00210493 [STEP 32] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 32 TIME = 1.2e-06 DT = 3.75e-08 [Level 0 step 33] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.2e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000274577 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000318803 Castro::do_new_sources() time = 0.000231227  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07768602465 [Level 0 step 33] Advanced 128 cells TIME= 1.2375e-06 MASS = 2.312552482e+10 TIME= 1.2375e-06 XMOM = 2.302794922e+14 TIME= 1.2375e-06 YMOM = 0 TIME= 1.2375e-06 ZMOM = 0 TIME= 1.2375e-06 ANG MOM X = 0 TIME= 1.2375e-06 ANG MOM Y = 0 TIME= 1.2375e-06 ANG MOM Z = 0 TIME= 1.2375e-06 RHO*e = 4.270907134e+27 TIME= 1.2375e-06 RHO*K = 3.45010155e+20 TIME= 1.2375e-06 RHO*E = 4.270907479e+27 TIME= 1.2375e-06 RHO*PHI = 0 TIME= 1.2375e-06 TOTAL ENERGY= 4.270907479e+27 TIME= 1.2375e-06 CENTER OF MASS X-LOC = 640.995843 TIME= 1.2375e-06 CENTER OF MASS X-VEL = 9957.806102 TIME= 1.2375e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.2375e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.2375e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.2375e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.2375e-06 MAXIMUM TEMPERATURE = 199750846.9 TIME= 1.2375e-06 MAXIMUM DENSITY = 27528157.32 [STEP 33] Coarse TimeStep time: 0.002240035 [STEP 33] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 33 TIME = 1.2375e-06 DT = 3.75e-08 [Level 0 step 34] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.2375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270909 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000369258 Castro::do_new_sources() time = 0.000227996  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07562030807 [Level 0 step 34] Advanced 128 cells TIME= 1.275e-06 MASS = 2.312556422e+10 TIME= 1.275e-06 XMOM = 2.345842057e+14 TIME= 1.275e-06 YMOM = 0 TIME= 1.275e-06 ZMOM = 0 TIME= 1.275e-06 ANG MOM X = 0 TIME= 1.275e-06 ANG MOM Y = 0 TIME= 1.275e-06 ANG MOM Z = 0 TIME= 1.275e-06 RHO*e = 4.270914196e+27 TIME= 1.275e-06 RHO*K = 3.535434396e+20 TIME= 1.275e-06 RHO*E = 4.27091455e+27 TIME= 1.275e-06 RHO*PHI = 0 TIME= 1.275e-06 TOTAL ENERGY= 4.27091455e+27 TIME= 1.275e-06 CENTER OF MASS X-LOC = 640.9970894 TIME= 1.275e-06 CENTER OF MASS X-VEL = 10143.93437 TIME= 1.275e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.275e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.275e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.275e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.275e-06 MAXIMUM TEMPERATURE = 199750696.5 TIME= 1.275e-06 MAXIMUM DENSITY = 27528164.84 [STEP 34] Coarse TimeStep time: 0.002276567 [STEP 34] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 34 TIME = 1.275e-06 DT = 3.75e-08 [Level 0 step 35] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.275e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268951 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000381618 Castro::do_new_sources() time = 0.000229398  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07593072982 [Level 0 step 35] Advanced 128 cells TIME= 1.3125e-06 MASS = 2.312560368e+10 TIME= 1.3125e-06 XMOM = 2.387261375e+14 TIME= 1.3125e-06 YMOM = 0 TIME= 1.3125e-06 ZMOM = 0 TIME= 1.3125e-06 ANG MOM X = 0 TIME= 1.3125e-06 ANG MOM Y = 0 TIME= 1.3125e-06 ANG MOM Z = 0 TIME= 1.3125e-06 RHO*e = 4.270921236e+27 TIME= 1.3125e-06 RHO*K = 3.61809034e+20 TIME= 1.3125e-06 RHO*E = 4.270921598e+27 TIME= 1.3125e-06 RHO*PHI = 0 TIME= 1.3125e-06 TOTAL ENERGY= 4.270921598e+27 TIME= 1.3125e-06 CENTER OF MASS X-LOC = 640.9983485 TIME= 1.3125e-06 CENTER OF MASS X-VEL = 10323.02295 TIME= 1.3125e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.3125e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.3125e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.3125e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.3125e-06 MAXIMUM TEMPERATURE = 199750542.7 TIME= 1.3125e-06 MAXIMUM DENSITY = 27528171.31 [STEP 35] Coarse TimeStep time: 0.002279685 [STEP 35] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 35 TIME = 1.3125e-06 DT = 3.75e-08 [Level 0 step 36] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.3125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000272441 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000364459 Castro::do_new_sources() time = 0.000231394  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07628278744 [Level 0 step 36] Advanced 128 cells TIME= 1.35e-06 MASS = 2.31256432e+10 TIME= 1.35e-06 XMOM = 2.426866259e+14 TIME= 1.35e-06 YMOM = 0 TIME= 1.35e-06 ZMOM = 0 TIME= 1.35e-06 ANG MOM X = 0 TIME= 1.35e-06 ANG MOM Y = 0 TIME= 1.35e-06 ANG MOM Z = 0 TIME= 1.35e-06 RHO*e = 4.270928253e+27 TIME= 1.35e-06 RHO*K = 3.698017874e+20 TIME= 1.35e-06 RHO*E = 4.270928623e+27 TIME= 1.35e-06 RHO*PHI = 0 TIME= 1.35e-06 TOTAL ENERGY= 4.270928623e+27 TIME= 1.35e-06 CENTER OF MASS X-LOC = 640.9996189 TIME= 1.35e-06 CENTER OF MASS X-VEL = 10494.26491 TIME= 1.35e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.35e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.35e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.35e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.35e-06 MAXIMUM TEMPERATURE = 199750381.5 TIME= 1.35e-06 MAXIMUM DENSITY = 27528177.83 [STEP 36] Coarse TimeStep time: 0.002251839 [STEP 36] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 36 TIME = 1.35e-06 DT = 3.75e-08 [Level 0 step 37] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.35e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000278113 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000367803 Castro::do_new_sources() time = 0.000203367  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07950122916 [Level 0 step 37] Advanced 128 cells TIME= 1.3875e-06 MASS = 2.312568277e+10 TIME= 1.3875e-06 XMOM = 2.464782623e+14 TIME= 1.3875e-06 YMOM = 0 TIME= 1.3875e-06 ZMOM = 0 TIME= 1.3875e-06 ANG MOM X = 0 TIME= 1.3875e-06 ANG MOM Y = 0 TIME= 1.3875e-06 ANG MOM Z = 0 TIME= 1.3875e-06 RHO*e = 4.27093525e+27 TIME= 1.3875e-06 RHO*K = 3.775320889e+20 TIME= 1.3875e-06 RHO*E = 4.270935627e+27 TIME= 1.3875e-06 RHO*PHI = 0 TIME= 1.3875e-06 TOTAL ENERGY= 4.270935627e+27 TIME= 1.3875e-06 CENTER OF MASS X-LOC = 641.0008991 TIME= 1.3875e-06 CENTER OF MASS X-VEL = 10658.20477 TIME= 1.3875e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.3875e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.3875e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.3875e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.3875e-06 MAXIMUM TEMPERATURE = 199750212.5 TIME= 1.3875e-06 MAXIMUM DENSITY = 27528183.92 [STEP 37] Coarse TimeStep time: 0.002133526 [STEP 37] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 37 TIME = 1.3875e-06 DT = 3.75e-08 [Level 0 step 38] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.3875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000272829 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371453 Castro::do_new_sources() time = 0.000226936  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07613849354 [Level 0 step 38] Advanced 128 cells TIME= 1.425e-06 MASS = 2.312572236e+10 TIME= 1.425e-06 XMOM = 2.500833975e+14 TIME= 1.425e-06 YMOM = 0 TIME= 1.425e-06 ZMOM = 0 TIME= 1.425e-06 ANG MOM X = 0 TIME= 1.425e-06 ANG MOM Y = 0 TIME= 1.425e-06 ANG MOM Z = 0 TIME= 1.425e-06 RHO*e = 4.270942226e+27 TIME= 1.425e-06 RHO*K = 3.850349648e+20 TIME= 1.425e-06 RHO*E = 4.270942611e+27 TIME= 1.425e-06 RHO*PHI = 0 TIME= 1.425e-06 TOTAL ENERGY= 4.270942611e+27 TIME= 1.425e-06 CENTER OF MASS X-LOC = 641.0021877 TIME= 1.425e-06 CENTER OF MASS X-VEL = 10814.07938 TIME= 1.425e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.425e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.425e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.425e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.425e-06 MAXIMUM TEMPERATURE = 199750039.2 TIME= 1.425e-06 MAXIMUM DENSITY = 27528190.8 [STEP 38] Coarse TimeStep time: 0.002261481 [STEP 38] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 38 TIME = 1.425e-06 DT = 3.75e-08 [Level 0 step 39] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.425e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00026934 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377231 Castro::do_new_sources() time = 0.000233754  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07556780646 [Level 0 step 39] Advanced 128 cells TIME= 1.4625e-06 MASS = 2.312576198e+10 TIME= 1.4625e-06 XMOM = 2.535198765e+14 TIME= 1.4625e-06 YMOM = 0 TIME= 1.4625e-06 ZMOM = 0 TIME= 1.4625e-06 ANG MOM X = 0 TIME= 1.4625e-06 ANG MOM Y = 0 TIME= 1.4625e-06 ANG MOM Z = 0 TIME= 1.4625e-06 RHO*e = 4.270949183e+27 TIME= 1.4625e-06 RHO*K = 3.923690448e+20 TIME= 1.4625e-06 RHO*E = 4.270949576e+27 TIME= 1.4625e-06 RHO*PHI = 0 TIME= 1.4625e-06 TOTAL ENERGY= 4.270949576e+27 TIME= 1.4625e-06 CENTER OF MASS X-LOC = 641.0034836 TIME= 1.4625e-06 CENTER OF MASS X-VEL = 10962.66046 TIME= 1.4625e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.4625e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.4625e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.4625e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.4625e-06 MAXIMUM TEMPERATURE = 199749866.5 TIME= 1.4625e-06 MAXIMUM DENSITY = 27528199.27 [STEP 39] Coarse TimeStep time: 0.002289479 [STEP 39] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 39 TIME = 1.4625e-06 DT = 3.75e-08 [Level 0 step 40] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.4625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000277231 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365962 Castro::do_new_sources() time = 0.000217306  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0764048646 [Level 0 step 40] Advanced 128 cells TIME= 1.5e-06 MASS = 2.312580161e+10 TIME= 1.5e-06 XMOM = 2.567976338e+14 TIME= 1.5e-06 YMOM = 0 TIME= 1.5e-06 ZMOM = 0 TIME= 1.5e-06 ANG MOM X = 0 TIME= 1.5e-06 ANG MOM Y = 0 TIME= 1.5e-06 ANG MOM Z = 0 TIME= 1.5e-06 RHO*e = 4.270956122e+27 TIME= 1.5e-06 RHO*K = 3.995651799e+20 TIME= 1.5e-06 RHO*E = 4.270956521e+27 TIME= 1.5e-06 RHO*PHI = 0 TIME= 1.5e-06 TOTAL ENERGY= 4.270956521e+27 TIME= 1.5e-06 CENTER OF MASS X-LOC = 641.0047862 TIME= 1.5e-06 CENTER OF MASS X-VEL = 11104.37762 TIME= 1.5e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.5e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.5e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.5e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.5e-06 MAXIMUM TEMPERATURE = 199749696.8 TIME= 1.5e-06 MAXIMUM DENSITY = 27528207.87 [STEP 40] Coarse TimeStep time: 0.002207195 [STEP 40] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 40 TIME = 1.5e-06 DT = 3.75e-08 [Level 0 step 41] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.5e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000281656 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370141 Castro::do_new_sources() time = 0.000234464  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07572674006 [Level 0 step 41] Advanced 128 cells TIME= 1.5375e-06 MASS = 2.312584125e+10 TIME= 1.5375e-06 XMOM = 2.599065441e+14 TIME= 1.5375e-06 YMOM = 0 TIME= 1.5375e-06 ZMOM = 0 TIME= 1.5375e-06 ANG MOM X = 0 TIME= 1.5375e-06 ANG MOM Y = 0 TIME= 1.5375e-06 ANG MOM Z = 0 TIME= 1.5375e-06 RHO*e = 4.270963042e+27 TIME= 1.5375e-06 RHO*K = 4.066659706e+20 TIME= 1.5375e-06 RHO*E = 4.270963449e+27 TIME= 1.5375e-06 RHO*PHI = 0 TIME= 1.5375e-06 TOTAL ENERGY= 4.270963449e+27 TIME= 1.5375e-06 CENTER OF MASS X-LOC = 641.006095 TIME= 1.5375e-06 CENTER OF MASS X-VEL = 11238.79306 TIME= 1.5375e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.5375e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.5375e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.5375e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.5375e-06 MAXIMUM TEMPERATURE = 199749528.7 TIME= 1.5375e-06 MAXIMUM DENSITY = 27528216.24 [STEP 41] Coarse TimeStep time: 0.002283201 [STEP 41] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 41 TIME = 1.5375e-06 DT = 3.75e-08 [Level 0 step 42] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.5375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000272044 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000329458 Castro::do_new_sources() time = 0.000196225  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08087619245 [Level 0 step 42] Advanced 128 cells TIME= 1.575e-06 MASS = 2.31258809e+10 TIME= 1.575e-06 XMOM = 2.628510436e+14 TIME= 1.575e-06 YMOM = 0 TIME= 1.575e-06 ZMOM = 0 TIME= 1.575e-06 ANG MOM X = 0 TIME= 1.575e-06 ANG MOM Y = 0 TIME= 1.575e-06 ANG MOM Z = 0 TIME= 1.575e-06 RHO*e = 4.270969945e+27 TIME= 1.575e-06 RHO*K = 4.137172735e+20 TIME= 1.575e-06 RHO*E = 4.270970359e+27 TIME= 1.575e-06 RHO*PHI = 0 TIME= 1.575e-06 TOTAL ENERGY= 4.270970359e+27 TIME= 1.575e-06 CENTER OF MASS X-LOC = 641.0074096 TIME= 1.575e-06 CENTER OF MASS X-VEL = 11366.09865 TIME= 1.575e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.575e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.575e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.575e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.575e-06 MAXIMUM TEMPERATURE = 199749359.3 TIME= 1.575e-06 MAXIMUM DENSITY = 27528223.56 [STEP 42] Coarse TimeStep time: 0.002116605 [STEP 42] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 42 TIME = 1.575e-06 DT = 3.75e-08 [Level 0 step 43] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.575e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00027049 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000375013 Castro::do_new_sources() time = 0.000228466  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07603166957 [Level 0 step 43] Advanced 128 cells TIME= 1.6125e-06 MASS = 2.312592057e+10 TIME= 1.6125e-06 XMOM = 2.656156198e+14 TIME= 1.6125e-06 YMOM = 0 TIME= 1.6125e-06 ZMOM = 0 TIME= 1.6125e-06 ANG MOM X = 0 TIME= 1.6125e-06 ANG MOM Y = 0 TIME= 1.6125e-06 ANG MOM Z = 0 TIME= 1.6125e-06 RHO*e = 4.270976832e+27 TIME= 1.6125e-06 RHO*K = 4.207184023e+20 TIME= 1.6125e-06 RHO*E = 4.270977253e+27 TIME= 1.6125e-06 RHO*PHI = 0 TIME= 1.6125e-06 TOTAL ENERGY= 4.270977253e+27 TIME= 1.6125e-06 CENTER OF MASS X-LOC = 641.0087301 TIME= 1.6125e-06 CENTER OF MASS X-VEL = 11485.62363 TIME= 1.6125e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.6125e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.6125e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.6125e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.6125e-06 MAXIMUM TEMPERATURE = 199749185.2 TIME= 1.6125e-06 MAXIMUM DENSITY = 27528230.41 [STEP 43] Coarse TimeStep time: 0.002287094 [STEP 43] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 43 TIME = 1.6125e-06 DT = 3.75e-08 [Level 0 step 44] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.6125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000275453 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368564 Castro::do_new_sources() time = 0.000225761  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07651896116 [Level 0 step 44] Advanced 128 cells TIME= 1.65e-06 MASS = 2.312596025e+10 TIME= 1.65e-06 XMOM = 2.682064856e+14 TIME= 1.65e-06 YMOM = 0 TIME= 1.65e-06 ZMOM = 0 TIME= 1.65e-06 ANG MOM X = 0 TIME= 1.65e-06 ANG MOM Y = 0 TIME= 1.65e-06 ANG MOM Z = 0 TIME= 1.65e-06 RHO*e = 4.270983705e+27 TIME= 1.65e-06 RHO*K = 4.276681385e+20 TIME= 1.65e-06 RHO*E = 4.270984133e+27 TIME= 1.65e-06 RHO*PHI = 0 TIME= 1.65e-06 TOTAL ENERGY= 4.270984133e+27 TIME= 1.65e-06 CENTER OF MASS X-LOC = 641.0100565 TIME= 1.65e-06 CENTER OF MASS X-VEL = 11597.63671 TIME= 1.65e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.65e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.65e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.65e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.65e-06 MAXIMUM TEMPERATURE = 199749004.5 TIME= 1.65e-06 MAXIMUM DENSITY = 27528236.98 [STEP 44] Coarse TimeStep time: 0.002271848 [STEP 44] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 44 TIME = 1.65e-06 DT = 3.75e-08 [Level 0 step 45] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.65e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270736 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000369513 Castro::do_new_sources() time = 0.000226229  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07608979309 [Level 0 step 45] Advanced 128 cells TIME= 1.6875e-06 MASS = 2.312599996e+10 TIME= 1.6875e-06 XMOM = 2.706185287e+14 TIME= 1.6875e-06 YMOM = 0 TIME= 1.6875e-06 ZMOM = 0 TIME= 1.6875e-06 ANG MOM X = 0 TIME= 1.6875e-06 ANG MOM Y = 0 TIME= 1.6875e-06 ANG MOM Z = 0 TIME= 1.6875e-06 RHO*e = 4.270990564e+27 TIME= 1.6875e-06 RHO*K = 4.345803656e+20 TIME= 1.6875e-06 RHO*E = 4.270990998e+27 TIME= 1.6875e-06 RHO*PHI = 0 TIME= 1.6875e-06 TOTAL ENERGY= 4.270990998e+27 TIME= 1.6875e-06 CENTER OF MASS X-LOC = 641.0113887 TIME= 1.6875e-06 CENTER OF MASS X-VEL = 11701.91685 TIME= 1.6875e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.6875e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.6875e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.6875e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.6875e-06 MAXIMUM TEMPERATURE = 199748817.9 TIME= 1.6875e-06 MAXIMUM DENSITY = 27528243.2 [STEP 45] Coarse TimeStep time: 0.002273692 [STEP 45] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 45 TIME = 1.6875e-06 DT = 3.75e-08 [Level 0 step 46] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.6875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270913 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000317942 Castro::do_new_sources() time = 0.00023318  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07961986491 [Level 0 step 46] Advanced 128 cells TIME= 1.725e-06 MASS = 2.312603969e+10 TIME= 1.725e-06 XMOM = 2.728478895e+14 TIME= 1.725e-06 YMOM = 0 TIME= 1.725e-06 ZMOM = 0 TIME= 1.725e-06 ANG MOM X = 0 TIME= 1.725e-06 ANG MOM Y = 0 TIME= 1.725e-06 ANG MOM Z = 0 TIME= 1.725e-06 RHO*e = 4.27099741e+27 TIME= 1.725e-06 RHO*K = 4.414283816e+20 TIME= 1.725e-06 RHO*E = 4.270997852e+27 TIME= 1.725e-06 RHO*PHI = 0 TIME= 1.725e-06 TOTAL ENERGY= 4.270997852e+27 TIME= 1.725e-06 CENTER OF MASS X-LOC = 641.0127266 TIME= 1.725e-06 CENTER OF MASS X-VEL = 11798.29721 TIME= 1.725e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.725e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.725e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.725e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.725e-06 MAXIMUM TEMPERATURE = 199748628.3 TIME= 1.725e-06 MAXIMUM DENSITY = 27528250.34 [STEP 46] Coarse TimeStep time: 0.002195776 [STEP 46] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 46 TIME = 1.725e-06 DT = 3.75e-08 [Level 0 step 47] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.725e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270193 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00036818 Castro::do_new_sources() time = 0.000235305  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07772144997 [Level 0 step 47] Advanced 128 cells TIME= 1.7625e-06 MASS = 2.312607944e+10 TIME= 1.7625e-06 XMOM = 2.749099693e+14 TIME= 1.7625e-06 YMOM = 0 TIME= 1.7625e-06 ZMOM = 0 TIME= 1.7625e-06 ANG MOM X = 0 TIME= 1.7625e-06 ANG MOM Y = 0 TIME= 1.7625e-06 ANG MOM Z = 0 TIME= 1.7625e-06 RHO*e = 4.271004245e+27 TIME= 1.7625e-06 RHO*K = 4.481866128e+20 TIME= 1.7625e-06 RHO*E = 4.271004693e+27 TIME= 1.7625e-06 RHO*PHI = 0 TIME= 1.7625e-06 TOTAL ENERGY= 4.271004693e+27 TIME= 1.7625e-06 CENTER OF MASS X-LOC = 641.0140703 TIME= 1.7625e-06 CENTER OF MASS X-VEL = 11887.44378 TIME= 1.7625e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.7625e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.7625e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.7625e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.7625e-06 MAXIMUM TEMPERATURE = 199748438.3 TIME= 1.7625e-06 MAXIMUM DENSITY = 27528258.5 [STEP 47] Coarse TimeStep time: 0.002237691 [STEP 47] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 47 TIME = 1.7625e-06 DT = 3.75e-08 [Level 0 step 48] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.7625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000279513 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368146 Castro::do_new_sources() time = 0.000233375  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07611766602 [Level 0 step 48] Advanced 128 cells TIME= 1.8e-06 MASS = 2.312611923e+10 TIME= 1.8e-06 XMOM = 2.768068336e+14 TIME= 1.8e-06 YMOM = 0 TIME= 1.8e-06 ZMOM = 0 TIME= 1.8e-06 ANG MOM X = 0 TIME= 1.8e-06 ANG MOM Y = 0 TIME= 1.8e-06 ANG MOM Z = 0 TIME= 1.8e-06 RHO*e = 4.271011069e+27 TIME= 1.8e-06 RHO*K = 4.548492073e+20 TIME= 1.8e-06 RHO*E = 4.271011523e+27 TIME= 1.8e-06 RHO*PHI = 0 TIME= 1.8e-06 TOTAL ENERGY= 4.271011523e+27 TIME= 1.8e-06 CENTER OF MASS X-LOC = 641.0154195 TIME= 1.8e-06 CENTER OF MASS X-VEL = 11969.44593 TIME= 1.8e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.8e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.8e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.8e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.8e-06 MAXIMUM TEMPERATURE = 199748249.3 TIME= 1.8e-06 MAXIMUM DENSITY = 27528267.18 [STEP 48] Coarse TimeStep time: 0.00226343 [STEP 48] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 48 TIME = 1.8e-06 DT = 3.75e-08 [Level 0 step 49] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.8e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271574 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370273 Castro::do_new_sources() time = 0.000231042  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07656262524 [Level 0 step 49] Advanced 128 cells TIME= 1.8375e-06 MASS = 2.312615904e+10 TIME= 1.8375e-06 XMOM = 2.785421993e+14 TIME= 1.8375e-06 YMOM = 0 TIME= 1.8375e-06 ZMOM = 0 TIME= 1.8375e-06 ANG MOM X = 0 TIME= 1.8375e-06 ANG MOM Y = 0 TIME= 1.8375e-06 ANG MOM Z = 0 TIME= 1.8375e-06 RHO*e = 4.271017882e+27 TIME= 1.8375e-06 RHO*K = 4.613966354e+20 TIME= 1.8375e-06 RHO*E = 4.271018344e+27 TIME= 1.8375e-06 RHO*PHI = 0 TIME= 1.8375e-06 TOTAL ENERGY= 4.271018344e+27 TIME= 1.8375e-06 CENTER OF MASS X-LOC = 641.016774 TIME= 1.8375e-06 CENTER OF MASS X-VEL = 12044.4644 TIME= 1.8375e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.8375e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.8375e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.8375e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.8375e-06 MAXIMUM TEMPERATURE = 199748060.9 TIME= 1.8375e-06 MAXIMUM DENSITY = 27528275.31 [STEP 49] Coarse TimeStep time: 0.002256862 [STEP 49] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 49 TIME = 1.8375e-06 DT = 3.75e-08 [Level 0 step 50] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.8375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000269901 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037262 Castro::do_new_sources() time = 0.000196855  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07975574802 [Level 0 step 50] Advanced 128 cells TIME= 1.875e-06 MASS = 2.312619888e+10 TIME= 1.875e-06 XMOM = 2.801061367e+14 TIME= 1.875e-06 YMOM = 0 TIME= 1.875e-06 ZMOM = 0 TIME= 1.875e-06 ANG MOM X = 0 TIME= 1.875e-06 ANG MOM Y = 0 TIME= 1.875e-06 ANG MOM Z = 0 TIME= 1.875e-06 RHO*e = 4.271024687e+27 TIME= 1.875e-06 RHO*K = 4.6780242e+20 TIME= 1.875e-06 RHO*E = 4.271025154e+27 TIME= 1.875e-06 RHO*PHI = 0 TIME= 1.875e-06 TOTAL ENERGY= 4.271025154e+27 TIME= 1.875e-06 CENTER OF MASS X-LOC = 641.0181334 TIME= 1.875e-06 CENTER OF MASS X-VEL = 12112.06987 TIME= 1.875e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.875e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.875e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.875e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.875e-06 MAXIMUM TEMPERATURE = 199747871.5 TIME= 1.875e-06 MAXIMUM DENSITY = 27528282.4 [STEP 50] Coarse TimeStep time: 0.002144214 [STEP 50] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 50 TIME = 1.875e-06 DT = 3.75e-08 [Level 0 step 51] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00027184 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000372937 Castro::do_new_sources() time = 0.000230706  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07794009208 [Level 0 step 51] Advanced 128 cells TIME= 1.9125e-06 MASS = 2.312623874e+10 TIME= 1.9125e-06 XMOM = 2.81491325e+14 TIME= 1.9125e-06 YMOM = 0 TIME= 1.9125e-06 ZMOM = 0 TIME= 1.9125e-06 ANG MOM X = 0 TIME= 1.9125e-06 ANG MOM Y = 0 TIME= 1.9125e-06 ANG MOM Z = 0 TIME= 1.9125e-06 RHO*e = 4.271031483e+27 TIME= 1.9125e-06 RHO*K = 4.740711772e+20 TIME= 1.9125e-06 RHO*E = 4.271031957e+27 TIME= 1.9125e-06 RHO*PHI = 0 TIME= 1.9125e-06 TOTAL ENERGY= 4.271031957e+27 TIME= 1.9125e-06 CENTER OF MASS X-LOC = 641.0194972 TIME= 1.9125e-06 CENTER OF MASS X-VEL = 12171.94582 TIME= 1.9125e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.9125e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.9125e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.9125e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.9125e-06 MAXIMUM TEMPERATURE = 199747679 TIME= 1.9125e-06 MAXIMUM DENSITY = 27528289.1 [STEP 51] Coarse TimeStep time: 0.00223555 [STEP 51] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 51 TIME = 1.9125e-06 DT = 3.75e-08 [Level 0 step 52] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.9125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000278387 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371731 Castro::do_new_sources() time = 0.000232129  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07596389578 [Level 0 step 52] Advanced 128 cells TIME= 1.95e-06 MASS = 2.312627862e+10 TIME= 1.95e-06 XMOM = 2.826998567e+14 TIME= 1.95e-06 YMOM = 0 TIME= 1.95e-06 ZMOM = 0 TIME= 1.95e-06 ANG MOM X = 0 TIME= 1.95e-06 ANG MOM Y = 0 TIME= 1.95e-06 ANG MOM Z = 0 TIME= 1.95e-06 RHO*e = 4.271038273e+27 TIME= 1.95e-06 RHO*K = 4.801910654e+20 TIME= 1.95e-06 RHO*E = 4.271038753e+27 TIME= 1.95e-06 RHO*PHI = 0 TIME= 1.95e-06 TOTAL ENERGY= 4.271038753e+27 TIME= 1.95e-06 CENTER OF MASS X-LOC = 641.020865 TIME= 1.95e-06 CENTER OF MASS X-VEL = 12224.18277 TIME= 1.95e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.95e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.95e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.95e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.95e-06 MAXIMUM TEMPERATURE = 199747482 TIME= 1.95e-06 MAXIMUM DENSITY = 27528295.72 [STEP 52] Coarse TimeStep time: 0.002281512 [STEP 52] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 52 TIME = 1.95e-06 DT = 3.75e-08 [Level 0 step 53] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.95e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270653 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000357879 Castro::do_new_sources() time = 0.000196284  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07980238933 [Level 0 step 53] Advanced 128 cells TIME= 1.9875e-06 MASS = 2.312631853e+10 TIME= 1.9875e-06 XMOM = 2.837284995e+14 TIME= 1.9875e-06 YMOM = 0 TIME= 1.9875e-06 ZMOM = 0 TIME= 1.9875e-06 ANG MOM X = 0 TIME= 1.9875e-06 ANG MOM Y = 0 TIME= 1.9875e-06 ANG MOM Z = 0 TIME= 1.9875e-06 RHO*e = 4.271045057e+27 TIME= 1.9875e-06 RHO*K = 4.861569778e+20 TIME= 1.9875e-06 RHO*E = 4.271045543e+27 TIME= 1.9875e-06 RHO*PHI = 0 TIME= 1.9875e-06 TOTAL ENERGY= 4.271045543e+27 TIME= 1.9875e-06 CENTER OF MASS X-LOC = 641.022236 TIME= 1.9875e-06 CENTER OF MASS X-VEL = 12268.64099 TIME= 1.9875e-06 CENTER OF MASS Y-LOC = 0 TIME= 1.9875e-06 CENTER OF MASS Y-VEL = 0 TIME= 1.9875e-06 CENTER OF MASS Z-LOC = 0 TIME= 1.9875e-06 CENTER OF MASS Z-VEL = 0 TIME= 1.9875e-06 MAXIMUM TEMPERATURE = 199747280.7 TIME= 1.9875e-06 MAXIMUM DENSITY = 27528302.8 [STEP 53] Coarse TimeStep time: 0.002128286 [STEP 53] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 53 TIME = 1.9875e-06 DT = 3.75e-08 [Level 0 step 54] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 1.9875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268761 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000328444 Castro::do_new_sources() time = 0.000227612  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07817715309 [Level 0 step 54] Advanced 128 cells TIME= 2.025e-06 MASS = 2.312635844e+10 TIME= 2.025e-06 XMOM = 2.845839557e+14 TIME= 2.025e-06 YMOM = 0 TIME= 2.025e-06 ZMOM = 0 TIME= 2.025e-06 ANG MOM X = 0 TIME= 2.025e-06 ANG MOM Y = 0 TIME= 2.025e-06 ANG MOM Z = 0 TIME= 2.025e-06 RHO*e = 4.271051836e+27 TIME= 2.025e-06 RHO*K = 4.919897038e+20 TIME= 2.025e-06 RHO*E = 4.271052328e+27 TIME= 2.025e-06 RHO*PHI = 0 TIME= 2.025e-06 TOTAL ENERGY= 4.271052328e+27 TIME= 2.025e-06 CENTER OF MASS X-LOC = 641.0236097 TIME= 2.025e-06 CENTER OF MASS X-VEL = 12305.61034 TIME= 2.025e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.025e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.025e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.025e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.025e-06 MAXIMUM TEMPERATURE = 199747076 TIME= 2.025e-06 MAXIMUM DENSITY = 27528310.43 [STEP 54] Coarse TimeStep time: 0.002233714 [STEP 54] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 54 TIME = 2.025e-06 DT = 3.75e-08 [Level 0 step 55] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.025e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271837 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000335844 Castro::do_new_sources() time = 0.000196056  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08161552837 [Level 0 step 55] Advanced 128 cells TIME= 2.0625e-06 MASS = 2.312639837e+10 TIME= 2.0625e-06 XMOM = 2.852681503e+14 TIME= 2.0625e-06 YMOM = 0 TIME= 2.0625e-06 ZMOM = 0 TIME= 2.0625e-06 ANG MOM X = 0 TIME= 2.0625e-06 ANG MOM Y = 0 TIME= 2.0625e-06 ANG MOM Z = 0 TIME= 2.0625e-06 RHO*e = 4.271058611e+27 TIME= 2.0625e-06 RHO*K = 4.976866646e+20 TIME= 2.0625e-06 RHO*E = 4.271059109e+27 TIME= 2.0625e-06 RHO*PHI = 0 TIME= 2.0625e-06 TOTAL ENERGY= 4.271059109e+27 TIME= 2.0625e-06 CENTER OF MASS X-LOC = 641.0249857 TIME= 2.0625e-06 CENTER OF MASS X-VEL = 12335.1741 TIME= 2.0625e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.0625e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.0625e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.0625e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.0625e-06 MAXIMUM TEMPERATURE = 199746869.1 TIME= 2.0625e-06 MAXIMUM DENSITY = 27528318.18 [STEP 55] Coarse TimeStep time: 0.002102496 [STEP 55] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 55 TIME = 2.0625e-06 DT = 3.75e-08 [Level 0 step 56] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.0625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00027827 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373576 Castro::do_new_sources() time = 0.000223289  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07920953831 [Level 0 step 56] Advanced 128 cells TIME= 2.1e-06 MASS = 2.312643831e+10 TIME= 2.1e-06 XMOM = 2.857791633e+14 TIME= 2.1e-06 YMOM = 0 TIME= 2.1e-06 ZMOM = 0 TIME= 2.1e-06 ANG MOM X = 0 TIME= 2.1e-06 ANG MOM Y = 0 TIME= 2.1e-06 ANG MOM Z = 0 TIME= 2.1e-06 RHO*e = 4.271065383e+27 TIME= 2.1e-06 RHO*K = 5.032448443e+20 TIME= 2.1e-06 RHO*E = 4.271065886e+27 TIME= 2.1e-06 RHO*PHI = 0 TIME= 2.1e-06 TOTAL ENERGY= 4.271065886e+27 TIME= 2.1e-06 CENTER OF MASS X-LOC = 641.0263633 TIME= 2.1e-06 CENTER OF MASS X-VEL = 12357.24929 TIME= 2.1e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.1e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.1e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.1e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.1e-06 MAXIMUM TEMPERATURE = 199746660.9 TIME= 2.1e-06 MAXIMUM DENSITY = 27528325.9 [STEP 56] Coarse TimeStep time: 0.002213157 [STEP 56] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 56 TIME = 2.1e-06 DT = 3.75e-08 [Level 0 step 57] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.1e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000281445 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371654 Castro::do_new_sources() time = 0.000201381  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07954065273 [Level 0 step 57] Advanced 128 cells TIME= 2.1375e-06 MASS = 2.312647825e+10 TIME= 2.1375e-06 XMOM = 2.861174473e+14 TIME= 2.1375e-06 YMOM = 0 TIME= 2.1375e-06 ZMOM = 0 TIME= 2.1375e-06 ANG MOM X = 0 TIME= 2.1375e-06 ANG MOM Y = 0 TIME= 2.1375e-06 ANG MOM Z = 0 TIME= 2.1375e-06 RHO*e = 4.271072152e+27 TIME= 2.1375e-06 RHO*K = 5.086831876e+20 TIME= 2.1375e-06 RHO*E = 4.271072661e+27 TIME= 2.1375e-06 RHO*PHI = 0 TIME= 2.1375e-06 TOTAL ENERGY= 4.271072661e+27 TIME= 2.1375e-06 CENTER OF MASS X-LOC = 641.0277421 TIME= 2.1375e-06 CENTER OF MASS X-VEL = 12371.8555 TIME= 2.1375e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.1375e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.1375e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.1375e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.1375e-06 MAXIMUM TEMPERATURE = 199746451.7 TIME= 2.1375e-06 MAXIMUM DENSITY = 27528333.55 [STEP 57] Coarse TimeStep time: 0.002137934 [STEP 57] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 57 TIME = 2.1375e-06 DT = 3.75e-08 [Level 0 step 58] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.1375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268668 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00039281 Castro::do_new_sources() time = 0.000222159  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07578251366 [Level 0 step 58] Advanced 128 cells TIME= 2.175e-06 MASS = 2.31265182e+10 TIME= 2.175e-06 XMOM = 2.862817879e+14 TIME= 2.175e-06 YMOM = 0 TIME= 2.175e-06 ZMOM = 0 TIME= 2.175e-06 ANG MOM X = 0 TIME= 2.175e-06 ANG MOM Y = 0 TIME= 2.175e-06 ANG MOM Z = 0 TIME= 2.175e-06 RHO*e = 4.27107892e+27 TIME= 2.175e-06 RHO*K = 5.139877872e+20 TIME= 2.175e-06 RHO*E = 4.271079434e+27 TIME= 2.175e-06 RHO*PHI = 0 TIME= 2.175e-06 TOTAL ENERGY= 4.271079434e+27 TIME= 2.175e-06 CENTER OF MASS X-LOC = 641.0291218 TIME= 2.175e-06 CENTER OF MASS X-VEL = 12378.94029 TIME= 2.175e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.175e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.175e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.175e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.175e-06 MAXIMUM TEMPERATURE = 199746241.1 TIME= 2.175e-06 MAXIMUM DENSITY = 27528341.2 [STEP 58] Coarse TimeStep time: 0.002227926 [STEP 58] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 58 TIME = 2.175e-06 DT = 3.75e-08 [Level 0 step 59] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.175e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000275327 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000375216 Castro::do_new_sources() time = 0.000225831  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07821049499 [Level 0 step 59] Advanced 128 cells TIME= 2.2125e-06 MASS = 2.312655815e+10 TIME= 2.2125e-06 XMOM = 2.862735137e+14 TIME= 2.2125e-06 YMOM = 0 TIME= 2.2125e-06 ZMOM = 0 TIME= 2.2125e-06 ANG MOM X = 0 TIME= 2.2125e-06 ANG MOM Y = 0 TIME= 2.2125e-06 ANG MOM Z = 0 TIME= 2.2125e-06 RHO*e = 4.271085688e+27 TIME= 2.2125e-06 RHO*K = 5.191406393e+20 TIME= 2.2125e-06 RHO*E = 4.271086207e+27 TIME= 2.2125e-06 RHO*PHI = 0 TIME= 2.2125e-06 TOTAL ENERGY= 4.271086207e+27 TIME= 2.2125e-06 CENTER OF MASS X-LOC = 641.0305018 TIME= 2.2125e-06 CENTER OF MASS X-VEL = 12378.56112 TIME= 2.2125e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.2125e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.2125e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.2125e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.2125e-06 MAXIMUM TEMPERATURE = 199746028.8 TIME= 2.2125e-06 MAXIMUM DENSITY = 27528348.53 [STEP 59] Coarse TimeStep time: 0.002231876 [STEP 59] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 59 TIME = 2.2125e-06 DT = 3.75e-08 [Level 0 step 60] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.2125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00027464 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000374904 Castro::do_new_sources() time = 0.000224399  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07916299971 [Level 0 step 60] Advanced 128 cells TIME= 2.25e-06 MASS = 2.31265981e+10 TIME= 2.25e-06 XMOM = 2.86087648e+14 TIME= 2.25e-06 YMOM = 0 TIME= 2.25e-06 ZMOM = 0 TIME= 2.25e-06 ANG MOM X = 0 TIME= 2.25e-06 ANG MOM Y = 0 TIME= 2.25e-06 ANG MOM Z = 0 TIME= 2.25e-06 RHO*e = 4.271092456e+27 TIME= 2.25e-06 RHO*K = 5.241307355e+20 TIME= 2.25e-06 RHO*E = 4.271092981e+27 TIME= 2.25e-06 RHO*PHI = 0 TIME= 2.25e-06 TOTAL ENERGY= 4.271092981e+27 TIME= 2.25e-06 CENTER OF MASS X-LOC = 641.0318818 TIME= 2.25e-06 CENTER OF MASS X-VEL = 12370.50286 TIME= 2.25e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.25e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.25e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.25e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.25e-06 MAXIMUM TEMPERATURE = 199745814 TIME= 2.25e-06 MAXIMUM DENSITY = 27528355.31 [STEP 60] Coarse TimeStep time: 0.002203986 [STEP 60] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 60 TIME = 2.25e-06 DT = 3.75e-08 [Level 0 step 61] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.25e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000275927 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000337965 Castro::do_new_sources() time = 0.000228971  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07794887285 [Level 0 step 61] Advanced 128 cells TIME= 2.2875e-06 MASS = 2.312663806e+10 TIME= 2.2875e-06 XMOM = 2.857198633e+14 TIME= 2.2875e-06 YMOM = 0 TIME= 2.2875e-06 ZMOM = 0 TIME= 2.2875e-06 ANG MOM X = 0 TIME= 2.2875e-06 ANG MOM Y = 0 TIME= 2.2875e-06 ANG MOM Z = 0 TIME= 2.2875e-06 RHO*e = 4.271099227e+27 TIME= 2.2875e-06 RHO*K = 5.289362159e+20 TIME= 2.2875e-06 RHO*E = 4.271099756e+27 TIME= 2.2875e-06 RHO*PHI = 0 TIME= 2.2875e-06 TOTAL ENERGY= 4.271099756e+27 TIME= 2.2875e-06 CENTER OF MASS X-LOC = 641.0332614 TIME= 2.2875e-06 CENTER OF MASS X-VEL = 12354.57841 TIME= 2.2875e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.2875e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.2875e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.2875e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.2875e-06 MAXIMUM TEMPERATURE = 199745596.5 TIME= 2.2875e-06 MAXIMUM DENSITY = 27528362.06 [STEP 61] Coarse TimeStep time: 0.002221216 [STEP 61] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 61 TIME = 2.2875e-06 DT = 3.75e-08 [Level 0 step 62] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.2875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270795 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368729 Castro::do_new_sources() time = 0.000224432  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07716816934 [Level 0 step 62] Advanced 128 cells TIME= 2.325e-06 MASS = 2.312667801e+10 TIME= 2.325e-06 XMOM = 2.851732826e+14 TIME= 2.325e-06 YMOM = 0 TIME= 2.325e-06 ZMOM = 0 TIME= 2.325e-06 ANG MOM X = 0 TIME= 2.325e-06 ANG MOM Y = 0 TIME= 2.325e-06 ANG MOM Z = 0 TIME= 2.325e-06 RHO*e = 4.271106e+27 TIME= 2.325e-06 RHO*K = 5.335374212e+20 TIME= 2.325e-06 RHO*E = 4.271106534e+27 TIME= 2.325e-06 RHO*PHI = 0 TIME= 2.325e-06 TOTAL ENERGY= 4.271106534e+27 TIME= 2.325e-06 CENTER OF MASS X-LOC = 641.0346403 TIME= 2.325e-06 CENTER OF MASS X-VEL = 12330.92286 TIME= 2.325e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.325e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.325e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.325e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.325e-06 MAXIMUM TEMPERATURE = 199745376.3 TIME= 2.325e-06 MAXIMUM DENSITY = 27528369.25 [STEP 62] Coarse TimeStep time: 0.002243074 [STEP 62] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 62 TIME = 2.325e-06 DT = 3.75e-08 [Level 0 step 63] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.325e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000267702 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373702 Castro::do_new_sources() time = 0.000225281  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07669400888 [Level 0 step 63] Advanced 128 cells TIME= 2.3625e-06 MASS = 2.312671797e+10 TIME= 2.3625e-06 XMOM = 2.844514855e+14 TIME= 2.3625e-06 YMOM = 0 TIME= 2.3625e-06 ZMOM = 0 TIME= 2.3625e-06 ANG MOM X = 0 TIME= 2.3625e-06 ANG MOM Y = 0 TIME= 2.3625e-06 ANG MOM Z = 0 TIME= 2.3625e-06 RHO*e = 4.271112777e+27 TIME= 2.3625e-06 RHO*K = 5.379480964e+20 TIME= 2.3625e-06 RHO*E = 4.271113315e+27 TIME= 2.3625e-06 RHO*PHI = 0 TIME= 2.3625e-06 TOTAL ENERGY= 4.271113315e+27 TIME= 2.3625e-06 CENTER OF MASS X-LOC = 641.0360182 TIME= 2.3625e-06 CENTER OF MASS X-VEL = 12299.69103 TIME= 2.3625e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.3625e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.3625e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.3625e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.3625e-06 MAXIMUM TEMPERATURE = 199745153.4 TIME= 2.3625e-06 MAXIMUM DENSITY = 27528376.95 [STEP 63] Coarse TimeStep time: 0.002275511 [STEP 63] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 63 TIME = 2.3625e-06 DT = 3.75e-08 [Level 0 step 64] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.3625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000269587 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000367621 Castro::do_new_sources() time = 0.000194088  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.081528974 [Level 0 step 64] Advanced 128 cells TIME= 2.4e-06 MASS = 2.312675793e+10 TIME= 2.4e-06 XMOM = 2.835578483e+14 TIME= 2.4e-06 YMOM = 0 TIME= 2.4e-06 ZMOM = 0 TIME= 2.4e-06 ANG MOM X = 0 TIME= 2.4e-06 ANG MOM Y = 0 TIME= 2.4e-06 ANG MOM Z = 0 TIME= 2.4e-06 RHO*e = 4.271119559e+27 TIME= 2.4e-06 RHO*K = 5.421827319e+20 TIME= 2.4e-06 RHO*E = 4.271120101e+27 TIME= 2.4e-06 RHO*PHI = 0 TIME= 2.4e-06 TOTAL ENERGY= 4.271120101e+27 TIME= 2.4e-06 CENTER OF MASS X-LOC = 641.0373949 TIME= 2.4e-06 CENTER OF MASS X-VEL = 12261.02894 TIME= 2.4e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.4e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.4e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.4e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.4e-06 MAXIMUM TEMPERATURE = 199744928 TIME= 2.4e-06 MAXIMUM DENSITY = 27528384.79 [STEP 64] Coarse TimeStep time: 0.002104698 [STEP 64] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 64 TIME = 2.4e-06 DT = 3.75e-08 [Level 0 step 65] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.4e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000273129 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000369592 Castro::do_new_sources() time = 0.000232344  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0776579809 [Level 0 step 65] Advanced 128 cells TIME= 2.4375e-06 MASS = 2.312679788e+10 TIME= 2.4375e-06 XMOM = 2.824911576e+14 TIME= 2.4375e-06 YMOM = 0 TIME= 2.4375e-06 ZMOM = 0 TIME= 2.4375e-06 ANG MOM X = 0 TIME= 2.4375e-06 ANG MOM Y = 0 TIME= 2.4375e-06 ANG MOM Z = 0 TIME= 2.4375e-06 RHO*e = 4.271126346e+27 TIME= 2.4375e-06 RHO*K = 5.46279915e+20 TIME= 2.4375e-06 RHO*E = 4.271126892e+27 TIME= 2.4375e-06 RHO*PHI = 0 TIME= 2.4375e-06 TOTAL ENERGY= 4.271126892e+27 TIME= 2.4375e-06 CENTER OF MASS X-LOC = 641.0387698 TIME= 2.4375e-06 CENTER OF MASS X-VEL = 12214.88418 TIME= 2.4375e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.4375e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.4375e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.4375e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.4375e-06 MAXIMUM TEMPERATURE = 199744700.2 TIME= 2.4375e-06 MAXIMUM DENSITY = 27528392.44 [STEP 65] Coarse TimeStep time: 0.002241307 [STEP 65] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 65 TIME = 2.4375e-06 DT = 3.75e-08 [Level 0 step 66] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.4375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000233007 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377469 Castro::do_new_sources() time = 0.000213732  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08145270907 [Level 0 step 66] Advanced 128 cells TIME= 2.475e-06 MASS = 2.312683783e+10 TIME= 2.475e-06 XMOM = 2.812491593e+14 TIME= 2.475e-06 YMOM = 0 TIME= 2.475e-06 ZMOM = 0 TIME= 2.475e-06 ANG MOM X = 0 TIME= 2.475e-06 ANG MOM Y = 0 TIME= 2.475e-06 ANG MOM Z = 0 TIME= 2.475e-06 RHO*e = 4.27113314e+27 TIME= 2.475e-06 RHO*K = 5.502909112e+20 TIME= 2.475e-06 RHO*E = 4.27113369e+27 TIME= 2.475e-06 RHO*PHI = 0 TIME= 2.475e-06 TOTAL ENERGY= 4.27113369e+27 TIME= 2.475e-06 CENTER OF MASS X-LOC = 641.0401427 TIME= 2.475e-06 CENTER OF MASS X-VEL = 12161.15931 TIME= 2.475e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.475e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.475e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.475e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.475e-06 MAXIMUM TEMPERATURE = 199744469.8 TIME= 2.475e-06 MAXIMUM DENSITY = 27528399.95 [STEP 66] Coarse TimeStep time: 0.00211201 [STEP 66] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 66 TIME = 2.475e-06 DT = 3.75e-08 [Level 0 step 67] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.475e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00027109 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370435 Castro::do_new_sources() time = 0.000224015  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07652028774 [Level 0 step 67] Advanced 128 cells TIME= 2.5125e-06 MASS = 2.312687778e+10 TIME= 2.5125e-06 XMOM = 2.798322479e+14 TIME= 2.5125e-06 YMOM = 0 TIME= 2.5125e-06 ZMOM = 0 TIME= 2.5125e-06 ANG MOM X = 0 TIME= 2.5125e-06 ANG MOM Y = 0 TIME= 2.5125e-06 ANG MOM Z = 0 TIME= 2.5125e-06 RHO*e = 4.271139941e+27 TIME= 2.5125e-06 RHO*K = 5.542411596e+20 TIME= 2.5125e-06 RHO*E = 4.271140496e+27 TIME= 2.5125e-06 RHO*PHI = 0 TIME= 2.5125e-06 TOTAL ENERGY= 4.271140496e+27 TIME= 2.5125e-06 CENTER OF MASS X-LOC = 641.0415134 TIME= 2.5125e-06 CENTER OF MASS X-VEL = 12099.87143 TIME= 2.5125e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.5125e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.5125e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.5125e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.5125e-06 MAXIMUM TEMPERATURE = 199744236.8 TIME= 2.5125e-06 MAXIMUM DENSITY = 27528407.31 [STEP 67] Coarse TimeStep time: 0.002266831 [STEP 67] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 67 TIME = 2.5125e-06 DT = 3.75e-08 [Level 0 step 68] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.5125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00027153 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00036647 Castro::do_new_sources() time = 0.00022078  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07752304191 [Level 0 step 68] Advanced 128 cells TIME= 2.55e-06 MASS = 2.312691773e+10 TIME= 2.55e-06 XMOM = 2.782389762e+14 TIME= 2.55e-06 YMOM = 0 TIME= 2.55e-06 ZMOM = 0 TIME= 2.55e-06 ANG MOM X = 0 TIME= 2.55e-06 ANG MOM Y = 0 TIME= 2.55e-06 ANG MOM Z = 0 TIME= 2.55e-06 RHO*e = 4.271146751e+27 TIME= 2.55e-06 RHO*K = 5.581427857e+20 TIME= 2.55e-06 RHO*E = 4.271147309e+27 TIME= 2.55e-06 RHO*PHI = 0 TIME= 2.55e-06 TOTAL ENERGY= 4.271147309e+27 TIME= 2.55e-06 CENTER OF MASS X-LOC = 641.0428812 TIME= 2.55e-06 CENTER OF MASS X-VEL = 12030.95801 TIME= 2.55e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.55e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.55e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.55e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.55e-06 MAXIMUM TEMPERATURE = 199744000.9 TIME= 2.55e-06 MAXIMUM DENSITY = 27528414.38 [STEP 68] Coarse TimeStep time: 0.002215773 [STEP 68] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 68 TIME = 2.55e-06 DT = 3.75e-08 [Level 0 step 69] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.55e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000275665 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000362902 Castro::do_new_sources() time = 0.000194059  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08147453634 [Level 0 step 69] Advanced 128 cells TIME= 2.5875e-06 MASS = 2.312695768e+10 TIME= 2.5875e-06 XMOM = 2.764665726e+14 TIME= 2.5875e-06 YMOM = 0 TIME= 2.5875e-06 ZMOM = 0 TIME= 2.5875e-06 ANG MOM X = 0 TIME= 2.5875e-06 ANG MOM Y = 0 TIME= 2.5875e-06 ANG MOM Z = 0 TIME= 2.5875e-06 RHO*e = 4.27115357e+27 TIME= 2.5875e-06 RHO*K = 5.619882502e+20 TIME= 2.5875e-06 RHO*E = 4.271154132e+27 TIME= 2.5875e-06 RHO*PHI = 0 TIME= 2.5875e-06 TOTAL ENERGY= 4.271154132e+27 TIME= 2.5875e-06 CENTER OF MASS X-LOC = 641.0442461 TIME= 2.5875e-06 CENTER OF MASS X-VEL = 11954.29924 TIME= 2.5875e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.5875e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.5875e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.5875e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.5875e-06 MAXIMUM TEMPERATURE = 199743761.7 TIME= 2.5875e-06 MAXIMUM DENSITY = 27528421.2 [STEP 69] Coarse TimeStep time: 0.002105069 [STEP 69] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 69 TIME = 2.5875e-06 DT = 3.75e-08 [Level 0 step 70] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.5875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00023772 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000318111 Castro::do_new_sources() time = 0.000232546  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08583391674 [Level 0 step 70] Advanced 128 cells TIME= 2.625e-06 MASS = 2.312699762e+10 TIME= 2.625e-06 XMOM = 2.745132298e+14 TIME= 2.625e-06 YMOM = 0 TIME= 2.625e-06 ZMOM = 0 TIME= 2.625e-06 ANG MOM X = 0 TIME= 2.625e-06 ANG MOM Y = 0 TIME= 2.625e-06 ANG MOM Z = 0 TIME= 2.625e-06 RHO*e = 4.2711604e+27 TIME= 2.625e-06 RHO*K = 5.657583377e+20 TIME= 2.625e-06 RHO*E = 4.271160966e+27 TIME= 2.625e-06 RHO*PHI = 0 TIME= 2.625e-06 TOTAL ENERGY= 4.271160966e+27 TIME= 2.625e-06 CENTER OF MASS X-LOC = 641.0456075 TIME= 2.625e-06 CENTER OF MASS X-VEL = 11869.81702 TIME= 2.625e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.625e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.625e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.625e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.625e-06 MAXIMUM TEMPERATURE = 199743519.2 TIME= 2.625e-06 MAXIMUM DENSITY = 27528428.17 [STEP 70] Coarse TimeStep time: 0.002079118 [STEP 70] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 70 TIME = 2.625e-06 DT = 3.75e-08 [Level 0 step 71] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00027049 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371006 Castro::do_new_sources() time = 0.000226559  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07585441405 [Level 0 step 71] Advanced 128 cells TIME= 2.6625e-06 MASS = 2.312703755e+10 TIME= 2.6625e-06 XMOM = 2.723818749e+14 TIME= 2.6625e-06 YMOM = 0 TIME= 2.6625e-06 ZMOM = 0 TIME= 2.6625e-06 ANG MOM X = 0 TIME= 2.6625e-06 ANG MOM Y = 0 TIME= 2.6625e-06 ANG MOM Z = 0 TIME= 2.6625e-06 RHO*e = 4.271167242e+27 TIME= 2.6625e-06 RHO*K = 5.694398582e+20 TIME= 2.6625e-06 RHO*E = 4.271167811e+27 TIME= 2.6625e-06 RHO*PHI = 0 TIME= 2.6625e-06 TOTAL ENERGY= 4.271167811e+27 TIME= 2.6625e-06 CENTER OF MASS X-LOC = 641.0469651 TIME= 2.6625e-06 CENTER OF MASS X-VEL = 11777.63794 TIME= 2.6625e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.6625e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.6625e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.6625e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.6625e-06 MAXIMUM TEMPERATURE = 199743273.4 TIME= 2.6625e-06 MAXIMUM DENSITY = 27528435.75 [STEP 71] Coarse TimeStep time: 0.002253185 [STEP 71] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 71 TIME = 2.6625e-06 DT = 3.75e-08 [Level 0 step 72] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.6625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000270428 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000363895 Castro::do_new_sources() time = 0.000227978  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07913422215 [Level 0 step 72] Advanced 128 cells TIME= 2.7e-06 MASS = 2.312707748e+10 TIME= 2.7e-06 XMOM = 2.70078373e+14 TIME= 2.7e-06 YMOM = 0 TIME= 2.7e-06 ZMOM = 0 TIME= 2.7e-06 ANG MOM X = 0 TIME= 2.7e-06 ANG MOM Y = 0 TIME= 2.7e-06 ANG MOM Z = 0 TIME= 2.7e-06 RHO*e = 4.271174096e+27 TIME= 2.7e-06 RHO*K = 5.730179011e+20 TIME= 2.7e-06 RHO*E = 4.271174669e+27 TIME= 2.7e-06 RHO*PHI = 0 TIME= 2.7e-06 TOTAL ENERGY= 4.271174669e+27 TIME= 2.7e-06 CENTER OF MASS X-LOC = 641.0483185 TIME= 2.7e-06 CENTER OF MASS X-VEL = 11678.01566 TIME= 2.7e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.7e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.7e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.7e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.7e-06 MAXIMUM TEMPERATURE = 199743024.5 TIME= 2.7e-06 MAXIMUM DENSITY = 27528443.75 [STEP 72] Coarse TimeStep time: 0.002208077 [STEP 72] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 72 TIME = 2.7e-06 DT = 3.75e-08 [Level 0 step 73] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.7e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00026835 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376133 Castro::do_new_sources() time = 0.000224052  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07764474375 [Level 0 step 73] Advanced 128 cells TIME= 2.7375e-06 MASS = 2.31271174e+10 TIME= 2.7375e-06 XMOM = 2.676037404e+14 TIME= 2.7375e-06 YMOM = 0 TIME= 2.7375e-06 ZMOM = 0 TIME= 2.7375e-06 ANG MOM X = 0 TIME= 2.7375e-06 ANG MOM Y = 0 TIME= 2.7375e-06 ANG MOM Z = 0 TIME= 2.7375e-06 RHO*e = 4.271180963e+27 TIME= 2.7375e-06 RHO*K = 5.764806287e+20 TIME= 2.7375e-06 RHO*E = 4.27118154e+27 TIME= 2.7375e-06 RHO*PHI = 0 TIME= 2.7375e-06 TOTAL ENERGY= 4.27118154e+27 TIME= 2.7375e-06 CENTER OF MASS X-LOC = 641.0496672 TIME= 2.7375e-06 CENTER OF MASS X-VEL = 11570.99416 TIME= 2.7375e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.7375e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.7375e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.7375e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.7375e-06 MAXIMUM TEMPERATURE = 199742772.7 TIME= 2.7375e-06 MAXIMUM DENSITY = 27528451.56 [STEP 73] Coarse TimeStep time: 0.002245781 [STEP 73] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 73 TIME = 2.7375e-06 DT = 3.75e-08 [Level 0 step 74] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.7375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000280148 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000369335 Castro::do_new_sources() time = 0.00022881  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0772708888 [Level 0 step 74] Advanced 128 cells TIME= 2.775e-06 MASS = 2.312715731e+10 TIME= 2.775e-06 XMOM = 2.649539213e+14 TIME= 2.775e-06 YMOM = 0 TIME= 2.775e-06 ZMOM = 0 TIME= 2.775e-06 ANG MOM X = 0 TIME= 2.775e-06 ANG MOM Y = 0 TIME= 2.775e-06 ANG MOM Z = 0 TIME= 2.775e-06 RHO*e = 4.271187845e+27 TIME= 2.775e-06 RHO*K = 5.798278911e+20 TIME= 2.775e-06 RHO*E = 4.271188425e+27 TIME= 2.775e-06 RHO*PHI = 0 TIME= 2.775e-06 TOTAL ENERGY= 4.271188425e+27 TIME= 2.775e-06 CENTER OF MASS X-LOC = 641.0510111 TIME= 2.775e-06 CENTER OF MASS X-VEL = 11456.39811 TIME= 2.775e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.775e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.775e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.775e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.775e-06 MAXIMUM TEMPERATURE = 199742518.4 TIME= 2.775e-06 MAXIMUM DENSITY = 27528458.79 [STEP 74] Coarse TimeStep time: 0.002246299 [STEP 74] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 74 TIME = 2.775e-06 DT = 3.75e-08 [Level 0 step 75] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.775e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271316 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370105 Castro::do_new_sources() time = 0.000192457  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07907145403 [Level 0 step 75] Advanced 128 cells TIME= 2.8125e-06 MASS = 2.312719721e+10 TIME= 2.8125e-06 XMOM = 2.621244702e+14 TIME= 2.8125e-06 YMOM = 0 TIME= 2.8125e-06 ZMOM = 0 TIME= 2.8125e-06 ANG MOM X = 0 TIME= 2.8125e-06 ANG MOM Y = 0 TIME= 2.8125e-06 ANG MOM Z = 0 TIME= 2.8125e-06 RHO*e = 4.271194742e+27 TIME= 2.8125e-06 RHO*K = 5.830619569e+20 TIME= 2.8125e-06 RHO*E = 4.271195325e+27 TIME= 2.8125e-06 RHO*PHI = 0 TIME= 2.8125e-06 TOTAL ENERGY= 4.271195325e+27 TIME= 2.8125e-06 CENTER OF MASS X-LOC = 641.0523497 TIME= 2.8125e-06 CENTER OF MASS X-VEL = 11334.03533 TIME= 2.8125e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.8125e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.8125e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.8125e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.8125e-06 MAXIMUM TEMPERATURE = 199742262.4 TIME= 2.8125e-06 MAXIMUM DENSITY = 27528465.67 [STEP 75] Coarse TimeStep time: 0.002146406 [STEP 75] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 75 TIME = 2.8125e-06 DT = 3.75e-08 [Level 0 step 76] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.8125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000271073 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370296 Castro::do_new_sources() time = 0.000222372  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07708749009 [Level 0 step 76] Advanced 128 cells TIME= 2.85e-06 MASS = 2.312723709e+10 TIME= 2.85e-06 XMOM = 2.591145921e+14 TIME= 2.85e-06 YMOM = 0 TIME= 2.85e-06 ZMOM = 0 TIME= 2.85e-06 ANG MOM X = 0 TIME= 2.85e-06 ANG MOM Y = 0 TIME= 2.85e-06 ANG MOM Z = 0 TIME= 2.85e-06 RHO*e = 4.271201656e+27 TIME= 2.85e-06 RHO*K = 5.861850496e+20 TIME= 2.85e-06 RHO*E = 4.271202242e+27 TIME= 2.85e-06 RHO*PHI = 0 TIME= 2.85e-06 TOTAL ENERGY= 4.271202242e+27 TIME= 2.85e-06 CENTER OF MASS X-LOC = 641.0536825 TIME= 2.85e-06 CENTER OF MASS X-VEL = 11203.87148 TIME= 2.85e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.85e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.85e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.85e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.85e-06 MAXIMUM TEMPERATURE = 199742005.2 TIME= 2.85e-06 MAXIMUM DENSITY = 27528472.67 [STEP 76] Coarse TimeStep time: 0.002238091 [STEP 76] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 76 TIME = 2.85e-06 DT = 3.75e-08 [Level 0 step 77] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.85e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268616 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037957 Castro::do_new_sources() time = 0.000210297  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07854138824 [Level 0 step 77] Advanced 128 cells TIME= 2.8875e-06 MASS = 2.312727697e+10 TIME= 2.8875e-06 XMOM = 2.559269721e+14 TIME= 2.8875e-06 YMOM = 0 TIME= 2.8875e-06 ZMOM = 0 TIME= 2.8875e-06 ANG MOM X = 0 TIME= 2.8875e-06 ANG MOM Y = 0 TIME= 2.8875e-06 ANG MOM Z = 0 TIME= 2.8875e-06 RHO*e = 4.271208587e+27 TIME= 2.8875e-06 RHO*K = 5.892037948e+20 TIME= 2.8875e-06 RHO*E = 4.271209176e+27 TIME= 2.8875e-06 RHO*PHI = 0 TIME= 2.8875e-06 TOTAL ENERGY= 4.271209176e+27 TIME= 2.8875e-06 CENTER OF MASS X-LOC = 641.0550092 TIME= 2.8875e-06 CENTER OF MASS X-VEL = 11066.02271 TIME= 2.8875e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.8875e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.8875e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.8875e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.8875e-06 MAXIMUM TEMPERATURE = 199741747.5 TIME= 2.8875e-06 MAXIMUM DENSITY = 27528479.99 [STEP 77] Coarse TimeStep time: 0.002319285 [STEP 77] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 77 TIME = 2.8875e-06 DT = 3.75e-08 [Level 0 step 78] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.8875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000265185 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000346153 Castro::do_new_sources() time = 0.000223325  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07865446785 [Level 0 step 78] Advanced 128 cells TIME= 2.925e-06 MASS = 2.312731683e+10 TIME= 2.925e-06 XMOM = 2.525635696e+14 TIME= 2.925e-06 YMOM = 0 TIME= 2.925e-06 ZMOM = 0 TIME= 2.925e-06 ANG MOM X = 0 TIME= 2.925e-06 ANG MOM Y = 0 TIME= 2.925e-06 ANG MOM Z = 0 TIME= 2.925e-06 RHO*e = 4.271215537e+27 TIME= 2.925e-06 RHO*K = 5.921225699e+20 TIME= 2.925e-06 RHO*E = 4.271216129e+27 TIME= 2.925e-06 RHO*PHI = 0 TIME= 2.925e-06 TOTAL ENERGY= 4.271216129e+27 TIME= 2.925e-06 CENTER OF MASS X-LOC = 641.0563295 TIME= 2.925e-06 CENTER OF MASS X-VEL = 10920.57377 TIME= 2.925e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.925e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.925e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.925e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.925e-06 MAXIMUM TEMPERATURE = 199741489.2 TIME= 2.925e-06 MAXIMUM DENSITY = 27528487.51 [STEP 78] Coarse TimeStep time: 0.002292574 [STEP 78] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 78 TIME = 2.925e-06 DT = 3.75e-08 [Level 0 step 79] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.925e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00025963 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000344604 Castro::do_new_sources() time = 0.0001925  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08187603584 [Level 0 step 79] Advanced 128 cells TIME= 2.9625e-06 MASS = 2.312735668e+10 TIME= 2.9625e-06 XMOM = 2.490249206e+14 TIME= 2.9625e-06 YMOM = 0 TIME= 2.9625e-06 ZMOM = 0 TIME= 2.9625e-06 ANG MOM X = 0 TIME= 2.9625e-06 ANG MOM Y = 0 TIME= 2.9625e-06 ANG MOM Z = 0 TIME= 2.9625e-06 RHO*e = 4.271222506e+27 TIME= 2.9625e-06 RHO*K = 5.949402896e+20 TIME= 2.9625e-06 RHO*E = 4.271223101e+27 TIME= 2.9625e-06 RHO*PHI = 0 TIME= 2.9625e-06 TOTAL ENERGY= 4.271223101e+27 TIME= 2.9625e-06 CENTER OF MASS X-LOC = 641.057643 TIME= 2.9625e-06 CENTER OF MASS X-VEL = 10767.54789 TIME= 2.9625e-06 CENTER OF MASS Y-LOC = 0 TIME= 2.9625e-06 CENTER OF MASS Y-VEL = 0 TIME= 2.9625e-06 CENTER OF MASS Z-LOC = 0 TIME= 2.9625e-06 CENTER OF MASS Z-VEL = 0 TIME= 2.9625e-06 MAXIMUM TEMPERATURE = 199741229 TIME= 2.9625e-06 MAXIMUM DENSITY = 27528495.14 [STEP 79] Coarse TimeStep time: 0.002184594 [STEP 79] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 79 TIME = 2.9625e-06 DT = 3.75e-08 [Level 0 step 80] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 2.9625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000260188 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000350478 Castro::do_new_sources() time = 0.000196552  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08076061355 [Level 0 step 80] Advanced 128 cells TIME= 3e-06 MASS = 2.312739652e+10 TIME= 3e-06 XMOM = 2.45311625e+14 TIME= 3e-06 YMOM = 0 TIME= 3e-06 ZMOM = 0 TIME= 3e-06 ANG MOM X = 0 TIME= 3e-06 ANG MOM Y = 0 TIME= 3e-06 ANG MOM Z = 0 TIME= 3e-06 RHO*e = 4.271229495e+27 TIME= 3e-06 RHO*K = 5.976626472e+20 TIME= 3e-06 RHO*E = 4.271230093e+27 TIME= 3e-06 RHO*PHI = 0 TIME= 3e-06 TOTAL ENERGY= 4.271230093e+27 TIME= 3e-06 CENTER OF MASS X-LOC = 641.0589495 TIME= 3e-06 CENTER OF MASS X-VEL = 10606.97104 TIME= 3e-06 CENTER OF MASS Y-LOC = 0 TIME= 3e-06 CENTER OF MASS Y-VEL = 0 TIME= 3e-06 CENTER OF MASS Z-LOC = 0 TIME= 3e-06 CENTER OF MASS Z-VEL = 0 TIME= 3e-06 MAXIMUM TEMPERATURE = 199740964.7 TIME= 3e-06 MAXIMUM DENSITY = 27528502.81 [STEP 80] Coarse TimeStep time: 0.002196626 [STEP 80] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 80 TIME = 3e-06 DT = 3.75e-08 [Level 0 step 81] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000258251 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000350293 Castro::do_new_sources() time = 0.000213307  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07893029715 [Level 0 step 81] Advanced 128 cells TIME= 3.0375e-06 MASS = 2.312743634e+10 TIME= 3.0375e-06 XMOM = 2.414240484e+14 TIME= 3.0375e-06 YMOM = 0 TIME= 3.0375e-06 ZMOM = 0 TIME= 3.0375e-06 ANG MOM X = 0 TIME= 3.0375e-06 ANG MOM Y = 0 TIME= 3.0375e-06 ANG MOM Z = 0 TIME= 3.0375e-06 RHO*e = 4.271236506e+27 TIME= 3.0375e-06 RHO*K = 6.002844945e+20 TIME= 3.0375e-06 RHO*E = 4.271237106e+27 TIME= 3.0375e-06 RHO*PHI = 0 TIME= 3.0375e-06 TOTAL ENERGY= 4.271237106e+27 TIME= 3.0375e-06 CENTER OF MASS X-LOC = 641.0602484 TIME= 3.0375e-06 CENTER OF MASS X-VEL = 10438.85906 TIME= 3.0375e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.0375e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.0375e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.0375e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.0375e-06 MAXIMUM TEMPERATURE = 199740692.6 TIME= 3.0375e-06 MAXIMUM DENSITY = 27528510.36 [STEP 81] Coarse TimeStep time: 0.002287815 [STEP 81] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 81 TIME = 3.0375e-06 DT = 3.75e-08 [Level 0 step 82] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.0375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000265282 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000343778 Castro::do_new_sources() time = 0.000221817  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0784091278 [Level 0 step 82] Advanced 128 cells TIME= 3.075e-06 MASS = 2.312747614e+10 TIME= 3.075e-06 XMOM = 2.373609342e+14 TIME= 3.075e-06 YMOM = 0 TIME= 3.075e-06 ZMOM = 0 TIME= 3.075e-06 ANG MOM X = 0 TIME= 3.075e-06 ANG MOM Y = 0 TIME= 3.075e-06 ANG MOM Z = 0 TIME= 3.075e-06 RHO*e = 4.271243539e+27 TIME= 3.075e-06 RHO*K = 6.028100475e+20 TIME= 3.075e-06 RHO*E = 4.271244142e+27 TIME= 3.075e-06 RHO*PHI = 0 TIME= 3.075e-06 TOTAL ENERGY= 4.271244142e+27 TIME= 3.075e-06 CENTER OF MASS X-LOC = 641.0615397 TIME= 3.075e-06 CENTER OF MASS X-VEL = 10263.15767 TIME= 3.075e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.075e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.075e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.075e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.075e-06 MAXIMUM TEMPERATURE = 199740408.6 TIME= 3.075e-06 MAXIMUM DENSITY = 27528517.56 [STEP 82] Coarse TimeStep time: 0.002283058 [STEP 82] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 82 TIME = 3.075e-06 DT = 3.75e-08 [Level 0 step 83] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.075e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000257998 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000336238 Castro::do_new_sources() time = 0.000227805  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07956359369 [Level 0 step 83] Advanced 128 cells TIME= 3.1125e-06 MASS = 2.312751593e+10 TIME= 3.1125e-06 XMOM = 2.331189123e+14 TIME= 3.1125e-06 YMOM = 0 TIME= 3.1125e-06 ZMOM = 0 TIME= 3.1125e-06 ANG MOM X = 0 TIME= 3.1125e-06 ANG MOM Y = 0 TIME= 3.1125e-06 ANG MOM Z = 0 TIME= 3.1125e-06 RHO*e = 4.271250595e+27 TIME= 3.1125e-06 RHO*K = 6.052382764e+20 TIME= 3.1125e-06 RHO*E = 4.2712512e+27 TIME= 3.1125e-06 RHO*PHI = 0 TIME= 3.1125e-06 TOTAL ENERGY= 4.2712512e+27 TIME= 3.1125e-06 CENTER OF MASS X-LOC = 641.0628228 TIME= 3.1125e-06 CENTER OF MASS X-VEL = 10079.72119 TIME= 3.1125e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.1125e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.1125e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.1125e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.1125e-06 MAXIMUM TEMPERATURE = 199740105 TIME= 3.1125e-06 MAXIMUM DENSITY = 27528524.4 [STEP 83] Coarse TimeStep time: 0.00225788 [STEP 83] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 83 TIME = 3.1125e-06 DT = 3.75e-08 [Level 0 step 84] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.1125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000241269 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00038354 Castro::do_new_sources() time = 0.000227432  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07696891598 [Level 0 step 84] Advanced 128 cells TIME= 3.15e-06 MASS = 2.31275557e+10 TIME= 3.15e-06 XMOM = 2.286956686e+14 TIME= 3.15e-06 YMOM = 0 TIME= 3.15e-06 ZMOM = 0 TIME= 3.15e-06 ANG MOM X = 0 TIME= 3.15e-06 ANG MOM Y = 0 TIME= 3.15e-06 ANG MOM Z = 0 TIME= 3.15e-06 RHO*e = 4.271257676e+27 TIME= 3.15e-06 RHO*K = 6.075648915e+20 TIME= 3.15e-06 RHO*E = 4.271258283e+27 TIME= 3.15e-06 RHO*PHI = 0 TIME= 3.15e-06 TOTAL ENERGY= 4.271258283e+27 TIME= 3.15e-06 CENTER OF MASS X-LOC = 641.0640975 TIME= 3.15e-06 CENTER OF MASS X-VEL = 9888.449589 TIME= 3.15e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.15e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.15e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.15e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.15e-06 MAXIMUM TEMPERATURE = 199739778.2 TIME= 3.15e-06 MAXIMUM DENSITY = 27528531.24 [STEP 84] Coarse TimeStep time: 0.002324877 [STEP 84] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 84 TIME = 3.15e-06 DT = 3.75e-08 [Level 0 step 85] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.15e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000290613 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371155 Castro::do_new_sources() time = 0.000238319  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07518474595 [Level 0 step 85] Advanced 128 cells TIME= 3.1875e-06 MASS = 2.312759545e+10 TIME= 3.1875e-06 XMOM = 2.240931529e+14 TIME= 3.1875e-06 YMOM = 0 TIME= 3.1875e-06 ZMOM = 0 TIME= 3.1875e-06 ANG MOM X = 0 TIME= 3.1875e-06 ANG MOM Y = 0 TIME= 3.1875e-06 ANG MOM Z = 0 TIME= 3.1875e-06 RHO*e = 4.271264782e+27 TIME= 3.1875e-06 RHO*K = 6.098013383e+20 TIME= 3.1875e-06 RHO*E = 4.271265392e+27 TIME= 3.1875e-06 RHO*PHI = 0 TIME= 3.1875e-06 TOTAL ENERGY= 4.271265392e+27 TIME= 3.1875e-06 CENTER OF MASS X-LOC = 641.0653633 TIME= 3.1875e-06 CENTER OF MASS X-VEL = 9689.42722 TIME= 3.1875e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.1875e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.1875e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.1875e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.1875e-06 MAXIMUM TEMPERATURE = 199739430.9 TIME= 3.1875e-06 MAXIMUM DENSITY = 27528538.55 [STEP 85] Coarse TimeStep time: 0.002360216 [STEP 85] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 85 TIME = 3.1875e-06 DT = 3.75e-08 [Level 0 step 86] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.1875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000277188 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000341602 Castro::do_new_sources() time = 0.000215304  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07871492958 [Level 0 step 86] Advanced 128 cells TIME= 3.225e-06 MASS = 2.312763519e+10 TIME= 3.225e-06 XMOM = 2.193159538e+14 TIME= 3.225e-06 YMOM = 0 TIME= 3.225e-06 ZMOM = 0 TIME= 3.225e-06 ANG MOM X = 0 TIME= 3.225e-06 ANG MOM Y = 0 TIME= 3.225e-06 ANG MOM Z = 0 TIME= 3.225e-06 RHO*e = 4.271271914e+27 TIME= 3.225e-06 RHO*K = 6.119387525e+20 TIME= 3.225e-06 RHO*E = 4.271272526e+27 TIME= 3.225e-06 RHO*PHI = 0 TIME= 3.225e-06 TOTAL ENERGY= 4.271272526e+27 TIME= 3.225e-06 CENTER OF MASS X-LOC = 641.0666201 TIME= 3.225e-06 CENTER OF MASS X-VEL = 9482.85253 TIME= 3.225e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.225e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.225e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.225e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.225e-06 MAXIMUM TEMPERATURE = 199739072.7 TIME= 3.225e-06 MAXIMUM DENSITY = 27528546.34 [STEP 86] Coarse TimeStep time: 0.00227062 [STEP 86] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 86 TIME = 3.225e-06 DT = 3.75e-08 [Level 0 step 87] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.225e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000260892 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00034807 Castro::do_new_sources() time = 0.000218224  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07874737534 [Level 0 step 87] Advanced 128 cells TIME= 3.2625e-06 MASS = 2.31276749e+10 TIME= 3.2625e-06 XMOM = 2.143668567e+14 TIME= 3.2625e-06 YMOM = 0 TIME= 3.2625e-06 ZMOM = 0 TIME= 3.2625e-06 ANG MOM X = 0 TIME= 3.2625e-06 ANG MOM Y = 0 TIME= 3.2625e-06 ANG MOM Z = 0 TIME= 3.2625e-06 RHO*e = 4.271279074e+27 TIME= 3.2625e-06 RHO*K = 6.139881465e+20 TIME= 3.2625e-06 RHO*E = 4.271279688e+27 TIME= 3.2625e-06 RHO*PHI = 0 TIME= 3.2625e-06 TOTAL ENERGY= 4.271279688e+27 TIME= 3.2625e-06 CENTER OF MASS X-LOC = 641.0678673 TIME= 3.2625e-06 CENTER OF MASS X-VEL = 9268.845989 TIME= 3.2625e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.2625e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.2625e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.2625e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.2625e-06 MAXIMUM TEMPERATURE = 199738719.4 TIME= 3.2625e-06 MAXIMUM DENSITY = 27528554.17 [STEP 87] Coarse TimeStep time: 0.002284072 [STEP 87] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 87 TIME = 3.2625e-06 DT = 3.75e-08 [Level 0 step 88] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.2625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.00024048 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000310364 Castro::do_new_sources() time = 0.000224233  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08381110026 [Level 0 step 88] Advanced 128 cells TIME= 3.3e-06 MASS = 2.31277146e+10 TIME= 3.3e-06 XMOM = 2.092441328e+14 TIME= 3.3e-06 YMOM = 0 TIME= 3.3e-06 ZMOM = 0 TIME= 3.3e-06 ANG MOM X = 0 TIME= 3.3e-06 ANG MOM Y = 0 TIME= 3.3e-06 ANG MOM Z = 0 TIME= 3.3e-06 RHO*e = 4.271286262e+27 TIME= 3.3e-06 RHO*K = 6.159464719e+20 TIME= 3.3e-06 RHO*E = 4.271286878e+27 TIME= 3.3e-06 RHO*PHI = 0 TIME= 3.3e-06 TOTAL ENERGY= 4.271286878e+27 TIME= 3.3e-06 CENTER OF MASS X-LOC = 641.0691048 TIME= 3.3e-06 CENTER OF MASS X-VEL = 9047.332884 TIME= 3.3e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.3e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.3e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.3e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.3e-06 MAXIMUM TEMPERATURE = 199738388.4 TIME= 3.3e-06 MAXIMUM DENSITY = 27528561.58 [STEP 88] Coarse TimeStep time: 0.002185061 [STEP 88] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 88 TIME = 3.3e-06 DT = 3.75e-08 [Level 0 step 89] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.3e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000264457 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000343753 Castro::do_new_sources() time = 0.000218439  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07768564746 [Level 0 step 89] Advanced 128 cells TIME= 3.3375e-06 MASS = 2.312775428e+10 TIME= 3.3375e-06 XMOM = 2.039435643e+14 TIME= 3.3375e-06 YMOM = 0 TIME= 3.3375e-06 ZMOM = 0 TIME= 3.3375e-06 ANG MOM X = 0 TIME= 3.3375e-06 ANG MOM Y = 0 TIME= 3.3375e-06 ANG MOM Z = 0 TIME= 3.3375e-06 RHO*e = 4.271293478e+27 TIME= 3.3375e-06 RHO*K = 6.178094128e+20 TIME= 3.3375e-06 RHO*E = 4.271294096e+27 TIME= 3.3375e-06 RHO*PHI = 0 TIME= 3.3375e-06 TOTAL ENERGY= 4.271294096e+27 TIME= 3.3375e-06 CENTER OF MASS X-LOC = 641.0703321 TIME= 3.3375e-06 CENTER OF MASS X-VEL = 8818.130884 TIME= 3.3375e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.3375e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.3375e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.3375e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.3375e-06 MAXIMUM TEMPERATURE = 199738095.6 TIME= 3.3375e-06 MAXIMUM DENSITY = 27528568.54 [STEP 89] Coarse TimeStep time: 0.002296798 [STEP 89] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 89 TIME = 3.3375e-06 DT = 3.75e-08 [Level 0 step 90] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.3375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268907 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000356693 Castro::do_new_sources() time = 0.000213375  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07935828904 [Level 0 step 90] Advanced 128 cells TIME= 3.375e-06 MASS = 2.312779393e+10 TIME= 3.375e-06 XMOM = 1.984628809e+14 TIME= 3.375e-06 YMOM = 0 TIME= 3.375e-06 ZMOM = 0 TIME= 3.375e-06 ANG MOM X = 0 TIME= 3.375e-06 ANG MOM Y = 0 TIME= 3.375e-06 ANG MOM Z = 0 TIME= 3.375e-06 RHO*e = 4.271300726e+27 TIME= 3.375e-06 RHO*K = 6.19587658e+20 TIME= 3.375e-06 RHO*E = 4.271301345e+27 TIME= 3.375e-06 RHO*PHI = 0 TIME= 3.375e-06 TOTAL ENERGY= 4.271301345e+27 TIME= 3.375e-06 CENTER OF MASS X-LOC = 641.0715489 TIME= 3.375e-06 CENTER OF MASS X-VEL = 8581.141873 TIME= 3.375e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.375e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.375e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.375e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.375e-06 MAXIMUM TEMPERATURE = 199737849.3 TIME= 3.375e-06 MAXIMUM DENSITY = 27528575.44 [STEP 90] Coarse TimeStep time: 0.002256085 [STEP 90] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 90 TIME = 3.375e-06 DT = 3.75e-08 [Level 0 step 91] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000266807 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000343772 Castro::do_new_sources() time = 0.000225608  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07859482281 [Level 0 step 91] Advanced 128 cells TIME= 3.4125e-06 MASS = 2.312783357e+10 TIME= 3.4125e-06 XMOM = 1.928034605e+14 TIME= 3.4125e-06 YMOM = 0 TIME= 3.4125e-06 ZMOM = 0 TIME= 3.4125e-06 ANG MOM X = 0 TIME= 3.4125e-06 ANG MOM Y = 0 TIME= 3.4125e-06 ANG MOM Z = 0 TIME= 3.4125e-06 RHO*e = 4.271308004e+27 TIME= 3.4125e-06 RHO*K = 6.21273243e+20 TIME= 3.4125e-06 RHO*E = 4.271308626e+27 TIME= 3.4125e-06 RHO*PHI = 0 TIME= 3.4125e-06 TOTAL ENERGY= 4.271308626e+27 TIME= 3.4125e-06 CENTER OF MASS X-LOC = 641.0727549 TIME= 3.4125e-06 CENTER OF MASS X-VEL = 8336.425457 TIME= 3.4125e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.4125e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.4125e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.4125e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.4125e-06 MAXIMUM TEMPERATURE = 199737667.7 TIME= 3.4125e-06 MAXIMUM DENSITY = 27528582.64 [STEP 91] Coarse TimeStep time: 0.002288814 [STEP 91] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 91 TIME = 3.4125e-06 DT = 3.75e-08 [Level 0 step 92] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.4125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000269073 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000342852 Castro::do_new_sources() time = 0.000219434  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07934367901 [Level 0 step 92] Advanced 128 cells TIME= 3.45e-06 MASS = 2.312787318e+10 TIME= 3.45e-06 XMOM = 1.869683975e+14 TIME= 3.45e-06 YMOM = 0 TIME= 3.45e-06 ZMOM = 0 TIME= 3.45e-06 ANG MOM X = 0 TIME= 3.45e-06 ANG MOM Y = 0 TIME= 3.45e-06 ANG MOM Z = 0 TIME= 3.45e-06 RHO*e = 4.271315315e+27 TIME= 3.45e-06 RHO*K = 6.228761382e+20 TIME= 3.45e-06 RHO*E = 4.271315938e+27 TIME= 3.45e-06 RHO*PHI = 0 TIME= 3.45e-06 TOTAL ENERGY= 4.271315938e+27 TIME= 3.45e-06 CENTER OF MASS X-LOC = 641.0739497 TIME= 3.45e-06 CENTER OF MASS X-VEL = 8084.115473 TIME= 3.45e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.45e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.45e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.45e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.45e-06 MAXIMUM TEMPERATURE = 199737557.5 TIME= 3.45e-06 MAXIMUM DENSITY = 27528590.19 [STEP 92] Coarse TimeStep time: 0.002296245 [STEP 92] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 92 TIME = 3.45e-06 DT = 3.75e-08 [Level 0 step 93] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.45e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000288064 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376188 Castro::do_new_sources() time = 0.000236567  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07596159667 [Level 0 step 93] Advanced 128 cells TIME= 3.4875e-06 MASS = 2.312791277e+10 TIME= 3.4875e-06 XMOM = 1.809596184e+14 TIME= 3.4875e-06 YMOM = 0 TIME= 3.4875e-06 ZMOM = 0 TIME= 3.4875e-06 ANG MOM X = 0 TIME= 3.4875e-06 ANG MOM Y = 0 TIME= 3.4875e-06 ANG MOM Z = 0 TIME= 3.4875e-06 RHO*e = 4.271322659e+27 TIME= 3.4875e-06 RHO*K = 6.243918243e+20 TIME= 3.4875e-06 RHO*E = 4.271323284e+27 TIME= 3.4875e-06 RHO*PHI = 0 TIME= 3.4875e-06 TOTAL ENERGY= 4.271323284e+27 TIME= 3.4875e-06 CENTER OF MASS X-LOC = 641.075133 TIME= 3.4875e-06 CENTER OF MASS X-VEL = 7824.295267 TIME= 3.4875e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.4875e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.4875e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.4875e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.4875e-06 MAXIMUM TEMPERATURE = 199737508.5 TIME= 3.4875e-06 MAXIMUM DENSITY = 27528597.85 [STEP 93] Coarse TimeStep time: 0.002366025 [STEP 93] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 93 TIME = 3.4875e-06 DT = 3.75e-08 [Level 0 step 94] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.4875e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000250033 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000318806 Castro::do_new_sources() time = 0.000199993  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08420144142 [Level 0 step 94] Advanced 128 cells TIME= 3.525e-06 MASS = 2.312795234e+10 TIME= 3.525e-06 XMOM = 1.747768777e+14 TIME= 3.525e-06 YMOM = 0 TIME= 3.525e-06 ZMOM = 0 TIME= 3.525e-06 ANG MOM X = 0 TIME= 3.525e-06 ANG MOM Y = 0 TIME= 3.525e-06 ANG MOM Z = 0 TIME= 3.525e-06 RHO*e = 4.271330037e+27 TIME= 3.525e-06 RHO*K = 6.258256355e+20 TIME= 3.525e-06 RHO*E = 4.271330663e+27 TIME= 3.525e-06 RHO*PHI = 0 TIME= 3.525e-06 TOTAL ENERGY= 4.271330663e+27 TIME= 3.525e-06 CENTER OF MASS X-LOC = 641.0763045 TIME= 3.525e-06 CENTER OF MASS X-VEL = 7556.954251 TIME= 3.525e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.525e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.525e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.525e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.525e-06 MAXIMUM TEMPERATURE = 199737498.8 TIME= 3.525e-06 MAXIMUM DENSITY = 27528605.4 [STEP 94] Coarse TimeStep time: 0.002156323 [STEP 94] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 94 TIME = 3.525e-06 DT = 3.75e-08 [Level 0 step 95] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.525e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000260113 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000341621 Castro::do_new_sources() time = 0.000227349  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07873555618 [Level 0 step 95] Advanced 128 cells TIME= 3.5625e-06 MASS = 2.312799188e+10 TIME= 3.5625e-06 XMOM = 1.684189808e+14 TIME= 3.5625e-06 YMOM = 0 TIME= 3.5625e-06 ZMOM = 0 TIME= 3.5625e-06 ANG MOM X = 0 TIME= 3.5625e-06 ANG MOM Y = 0 TIME= 3.5625e-06 ANG MOM Z = 0 TIME= 3.5625e-06 RHO*e = 4.271337451e+27 TIME= 3.5625e-06 RHO*K = 6.27177405e+20 TIME= 3.5625e-06 RHO*E = 4.271338078e+27 TIME= 3.5625e-06 RHO*PHI = 0 TIME= 3.5625e-06 TOTAL ENERGY= 4.271338078e+27 TIME= 3.5625e-06 CENTER OF MASS X-LOC = 641.0774638 TIME= 3.5625e-06 CENTER OF MASS X-VEL = 7282.040814 TIME= 3.5625e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.5625e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.5625e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.5625e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.5625e-06 MAXIMUM TEMPERATURE = 199737487.8 TIME= 3.5625e-06 MAXIMUM DENSITY = 27528612.77 [STEP 95] Coarse TimeStep time: 0.002272288 [STEP 95] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 95 TIME = 3.5625e-06 DT = 3.75e-08 [Level 0 step 96] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.5625e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000232543 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000306777 Castro::do_new_sources() time = 0.000220793  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0827125049 [Level 0 step 96] Advanced 128 cells TIME= 3.6e-06 MASS = 2.31280314e+10 TIME= 3.6e-06 XMOM = 1.618849333e+14 TIME= 3.6e-06 YMOM = 0 TIME= 3.6e-06 ZMOM = 0 TIME= 3.6e-06 ANG MOM X = 0 TIME= 3.6e-06 ANG MOM Y = 0 TIME= 3.6e-06 ANG MOM Z = 0 TIME= 3.6e-06 RHO*e = 4.2713449e+27 TIME= 3.6e-06 RHO*K = 6.284469882e+20 TIME= 3.6e-06 RHO*E = 4.271345528e+27 TIME= 3.6e-06 RHO*PHI = 0 TIME= 3.6e-06 TOTAL ENERGY= 4.271345528e+27 TIME= 3.6e-06 CENTER OF MASS X-LOC = 641.0786106 TIME= 3.6e-06 CENTER OF MASS X-VEL = 6999.511996 TIME= 3.6e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.6e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.6e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.6e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.6e-06 MAXIMUM TEMPERATURE = 199737393.9 TIME= 3.6e-06 MAXIMUM DENSITY = 27528619.98 [STEP 96] Coarse TimeStep time: 0.002200744 [STEP 96] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 96 TIME = 3.6e-06 DT = 3.75e-08 [Level 0 step 97] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.6e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000255314 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0003525 Castro::do_new_sources() time = 0.000215255  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07926491698 [Level 0 step 97] Advanced 128 cells TIME= 3.6375e-06 MASS = 2.31280709e+10 TIME= 3.6375e-06 XMOM = 1.551739511e+14 TIME= 3.6375e-06 YMOM = 0 TIME= 3.6375e-06 ZMOM = 0 TIME= 3.6375e-06 ANG MOM X = 0 TIME= 3.6375e-06 ANG MOM Y = 0 TIME= 3.6375e-06 ANG MOM Z = 0 TIME= 3.6375e-06 RHO*e = 4.271352386e+27 TIME= 3.6375e-06 RHO*K = 6.29639843e+20 TIME= 3.6375e-06 RHO*E = 4.271353016e+27 TIME= 3.6375e-06 RHO*PHI = 0 TIME= 3.6375e-06 TOTAL ENERGY= 4.271353016e+27 TIME= 3.6375e-06 CENTER OF MASS X-LOC = 641.0797447 TIME= 3.6375e-06 CENTER OF MASS X-VEL = 6709.333943 TIME= 3.6375e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.6375e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.6375e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.6375e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.6375e-06 MAXIMUM TEMPERATURE = 199737065.4 TIME= 3.6375e-06 MAXIMUM DENSITY = 27528627.09 [STEP 97] Coarse TimeStep time: 0.002237468 [STEP 97] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 97 TIME = 3.6375e-06 DT = 3.75e-08 [Level 0 step 98] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.6375e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000272337 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00034225 Castro::do_new_sources() time = 0.000195574  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08147837418 [Level 0 step 98] Advanced 128 cells TIME= 3.675e-06 MASS = 2.312811037e+10 TIME= 3.675e-06 XMOM = 1.482854765e+14 TIME= 3.675e-06 YMOM = 0 TIME= 3.675e-06 ZMOM = 0 TIME= 3.675e-06 ANG MOM X = 0 TIME= 3.675e-06 ANG MOM Y = 0 TIME= 3.675e-06 ANG MOM Z = 0 TIME= 3.675e-06 RHO*e = 4.271359911e+27 TIME= 3.675e-06 RHO*K = 6.307531685e+20 TIME= 3.675e-06 RHO*E = 4.271360542e+27 TIME= 3.675e-06 RHO*PHI = 0 TIME= 3.675e-06 TOTAL ENERGY= 4.271360542e+27 TIME= 3.675e-06 CENTER OF MASS X-LOC = 641.0808656 TIME= 3.675e-06 CENTER OF MASS X-VEL = 6411.482569 TIME= 3.675e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.675e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.675e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.675e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.675e-06 MAXIMUM TEMPERATURE = 199736403.8 TIME= 3.675e-06 MAXIMUM DENSITY = 27528634.19 [STEP 98] Coarse TimeStep time: 0.002188919 [STEP 98] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 98 TIME = 3.675e-06 DT = 3.75e-08 [Level 0 step 99] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.675e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000258926 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000343255 Castro::do_new_sources() time = 0.000203433  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07999465036 [Level 0 step 99] Advanced 128 cells TIME= 3.7125e-06 MASS = 2.312814981e+10 TIME= 3.7125e-06 XMOM = 1.412198838e+14 TIME= 3.7125e-06 YMOM = 0 TIME= 3.7125e-06 ZMOM = 0 TIME= 3.7125e-06 ANG MOM X = 0 TIME= 3.7125e-06 ANG MOM Y = 0 TIME= 3.7125e-06 ANG MOM Z = 0 TIME= 3.7125e-06 RHO*e = 4.271367475e+27 TIME= 3.7125e-06 RHO*K = 6.317937552e+20 TIME= 3.7125e-06 RHO*E = 4.271368107e+27 TIME= 3.7125e-06 RHO*PHI = 0 TIME= 3.7125e-06 TOTAL ENERGY= 4.271368107e+27 TIME= 3.7125e-06 CENTER OF MASS X-LOC = 641.081973 TIME= 3.7125e-06 CENTER OF MASS X-VEL = 6105.974103 TIME= 3.7125e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.7125e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.7125e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.7125e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.7125e-06 MAXIMUM TEMPERATURE = 199735196.6 TIME= 3.7125e-06 MAXIMUM DENSITY = 27528641.46 [STEP 99] Coarse TimeStep time: 0.002214106 [STEP 99] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 99 TIME = 3.7125e-06 DT = 3.75e-08 [Level 0 step 100] ADVANCE with dt = 3.75e-08  Beginning subcycle 1 starting at time 3.7125e-06 with dt = 3.75e-08 Estimated number of subcycles remaining: 1 Castro::do_old_sources() time = 0.000268004 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000345166 Castro::do_new_sources() time = 0.000217719  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07924980157 [Level 0 step 100] Advanced 128 cells TIME= 3.75e-06 MASS = 2.312818923e+10 TIME= 3.75e-06 XMOM = 1.339790576e+14 TIME= 3.75e-06 YMOM = 0 TIME= 3.75e-06 ZMOM = 0 TIME= 3.75e-06 ANG MOM X = 0 TIME= 3.75e-06 ANG MOM Y = 0 TIME= 3.75e-06 ANG MOM Z = 0 TIME= 3.75e-06 RHO*e = 4.271375079e+27 TIME= 3.75e-06 RHO*K = 6.327578675e+20 TIME= 3.75e-06 RHO*E = 4.271375712e+27 TIME= 3.75e-06 RHO*PHI = 0 TIME= 3.75e-06 TOTAL ENERGY= 4.271375712e+27 TIME= 3.75e-06 CENTER OF MASS X-LOC = 641.0830667 TIME= 3.75e-06 CENTER OF MASS X-VEL = 5792.890064 TIME= 3.75e-06 CENTER OF MASS Y-LOC = 0 TIME= 3.75e-06 CENTER OF MASS Y-VEL = 0 TIME= 3.75e-06 CENTER OF MASS Z-LOC = 0 TIME= 3.75e-06 CENTER OF MASS Z-VEL = 0 TIME= 3.75e-06 MAXIMUM TEMPERATURE = 199733322 TIME= 3.75e-06 MAXIMUM DENSITY = 27528649.02 [STEP 100] Coarse TimeStep time: 0.002282845 [STEP 100] FAB kilobyte spread across MPI nodes: [290 ... 290] STEP = 100 TIME = 3.75e-06 DT = 3.75e-08 PLOTFILE: file = hse_convergence_general_plt00100 Write plotfile time = 0.007266492 seconds Ending run at 05:50:29 UTC on 2022-08-01. Run time = 1.344433775 Run time without initialization = 0.2327955 Average number of zones advanced per microsecond: 0.055 Average number of zones advanced per microsecond per rank: 0.055 TinyProfiler total time across processes [min...avg...max]: 1.344 ... 1.344 ... 1.344 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.0997 1.0997 1.0997 81.80% Castro::computeTemp() 603 0.07619 0.07619 0.07619 5.67% Castro::construct_ctu_hydro_source() 100 0.03598 0.03598 0.03598 2.68% Castro::reset_internal_energy(Fab) 603 0.02852 0.02852 0.02852 2.12% Castro::volWgtSum() 2323 0.01114 0.01114 0.01114 0.83% Castro::derive() 482 0.009877 0.009877 0.009877 0.73% Castro::sum_integrated_quantities() 101 0.009365 0.009365 0.009365 0.70% FabArray::setVal() 1916 0.00849 0.00849 0.00849 0.63% VisMF::Write(FabArray) 2 0.007192 0.007192 0.007192 0.53% Castro::normalize_species() 602 0.006937 0.006937 0.006937 0.52% FabArray::setDomainBndry() 1140 0.005139 0.005139 0.005139 0.38% FabArray::ParallelCopy_nowait() 1140 0.004958 0.004958 0.004958 0.37% StateDataPhysBCFunct::() 1140 0.004918 0.004918 0.004918 0.37% Amr::writePlotFile() 2 0.004417 0.004417 0.004417 0.33% Amr::coarseTimeStep() 100 0.003055 0.003055 0.003055 0.23% Castro::enforce_min_density() 602 0.00297 0.00297 0.00297 0.22% Castro::reset_internal_energy(MultiFab) 603 0.002758 0.002758 0.002758 0.21% Castro::do_advance_ctu() 100 0.002071 0.002071 0.002071 0.15% Castro::subcycle_advance_ctu() 100 0.001959 0.001959 0.001959 0.15% FillPatchIterator::Initialize 1140 0.001924 0.001924 0.001924 0.14% Castro::finalize_advance() 100 0.001638 0.001638 0.001638 0.12% Castro::locWgtSum() 303 0.001472 0.001472 0.001472 0.11% MultiFab::contains_nan() 200 0.00131 0.00131 0.00131 0.10% Amr::timeStep() 100 0.001159 0.001159 0.001159 0.09% StateData::FillBoundary(geom) 212 0.000987 0.000987 0.000987 0.07% MultiFab::Saxpy() 200 0.0009627 0.0009627 0.0009627 0.07% Castro::initMFs() 1 0.0009582 0.0009582 0.0009582 0.07% Castro::construct_old_gravity_source() 100 0.0009307 0.0009307 0.0009307 0.07% Castro::construct_new_gravity_source() 100 0.0008737 0.0008737 0.0008737 0.06% Gravity::get_new_grav_vector() 101 0.0007338 0.0007338 0.0007338 0.05% Gravity::get_old_grav_vector() 100 0.0007104 0.0007104 0.0007104 0.05% Castro::expand_state() 100 0.000656 0.000656 0.000656 0.05% FillPatchSingleLevel 1140 0.0004368 0.0004368 0.0004368 0.03% Castro::initialize_advance() 100 0.0003941 0.0003941 0.0003941 0.03% Castro::clean_state() 602 0.0003902 0.0003902 0.0003902 0.03% FabArray::ParallelCopy() 1140 0.0003389 0.0003389 0.0003389 0.03% Castro::initialize_do_advance() 100 0.0003174 0.0003174 0.0003174 0.02% Castro::do_old_sources() 100 0.0002622 0.0002622 0.0002622 0.02% main() 1 0.000237 0.000237 0.000237 0.02% Castro::do_new_sources() 100 0.000236 0.000236 0.000236 0.02% Castro::initData() 1 0.0002025 0.0002025 0.0002025 0.02% Amr::defBaseLevel() 1 0.000163 0.000163 0.000163 0.01% Castro::construct_new_source() 500 0.0001214 0.0001214 0.0001214 0.01% Castro::construct_old_source() 500 0.0001135 0.0001135 0.0001135 0.01% Castro::advance() 100 0.0001006 0.0001006 0.0001006 0.01% Castro::finalize_do_advance() 100 9.217e-05 9.217e-05 9.217e-05 0.01% FabArrayBase::getCPC() 212 8.121e-05 8.121e-05 8.121e-05 0.01% Castro::post_timestep() 100 8.109e-05 8.109e-05 8.109e-05 0.01% Castro::construct_new_gravity() 100 7.998e-05 7.998e-05 7.998e-05 0.01% Castro::enforce_speed_limit() 602 7.712e-05 7.712e-05 7.712e-05 0.01% Castro::check_for_nan() 200 7.498e-05 7.498e-05 7.498e-05 0.01% Castro::construct_old_gravity() 100 7.265e-05 7.265e-05 7.265e-05 0.01% Castro::swap_state_time_levels() 100 7.154e-05 7.154e-05 7.154e-05 0.01% Castro::apply_source_to_state() 200 6.17e-05 6.17e-05 6.17e-05 0.00% Castro::Castro() 1 6.147e-05 6.147e-05 6.147e-05 0.00% StateData::define() 4 5.438e-05 5.438e-05 5.438e-05 0.00% Castro::estTimeStep() 201 4.157e-05 4.157e-05 4.157e-05 0.00% Castro::computeNewDt() 99 4.128e-05 4.128e-05 4.128e-05 0.00% Castro::retry_advance_ctu() 100 3.148e-05 3.148e-05 3.148e-05 0.00% Castro::create_source_corrector() 100 2.902e-05 2.902e-05 2.902e-05 0.00% Gravity::set_mass_offset() 100 2.636e-05 2.636e-05 2.636e-05 0.00% Amr::writeSmallPlotFile() 1 2.421e-05 2.421e-05 2.421e-05 0.00% Gravity::swapTimeLevels() 100 2.239e-05 2.239e-05 2.239e-05 0.00% Castro::FluxRegCrseInit 100 2e-05 2e-05 2e-05 0.00% Castro::FluxRegFineAdd() 100 1.995e-05 1.995e-05 1.995e-05 0.00% Castro::buildMetrics() 1 1.677e-05 1.677e-05 1.677e-05 0.00% Amr::FinalizeInit() 1 1.651e-05 1.651e-05 1.651e-05 0.00% Amr::initSubcycle() 1 1.16e-05 1.16e-05 1.16e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.087e-05 1.087e-05 1.087e-05 0.00% FabArrayBase::CPC::define() 3 8.891e-06 8.891e-06 8.891e-06 0.00% Amr::InitializeInit() 1 7.838e-06 7.838e-06 7.838e-06 0.00% Castro::enforce_consistent_e() 1 4.771e-06 4.771e-06 4.771e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.267e-06 3.267e-06 3.267e-06 0.00% Amr::init() 1 2.274e-06 2.274e-06 2.274e-06 0.00% Castro::computeInitialDt() 2 1.825e-06 1.825e-06 1.825e-06 0.00% Castro::post_init() 1 1.802e-06 1.802e-06 1.802e-06 0.00% Castro::post_regrid() 1 1.184e-06 1.184e-06 1.184e-06 0.00% Amr::initialInit() 1 1.074e-06 1.074e-06 1.074e-06 0.00% DistributionMapping::Distribute() 1 8e-07 8e-07 8e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 1.344 1.344 1.344 100.00% Amr::InitAmr() 1 1.1 1.1 1.1 81.80% Amr::coarseTimeStep() 100 0.2254 0.2254 0.2254 16.76% Amr::timeStep() 100 0.2222 0.2222 0.2222 16.53% Castro::advance() 100 0.1641 0.1641 0.1641 12.20% Castro::subcycle_advance_ctu() 100 0.1429 0.1429 0.1429 10.63% Castro::do_advance_ctu() 100 0.1409 0.1409 0.1409 10.48% Castro::clean_state() 602 0.1177 0.1177 0.1177 8.75% Castro::computeTemp() 603 0.1075 0.1075 0.1075 7.99% Castro::post_timestep() 100 0.057 0.057 0.057 4.24% Castro::sum_integrated_quantities() 101 0.04152 0.04152 0.04152 3.09% Castro::construct_ctu_hydro_source() 100 0.03598 0.03598 0.03598 2.68% Castro::reset_internal_energy(MultiFab) 603 0.03127 0.03127 0.03127 2.33% Castro::reset_internal_energy(Fab) 603 0.02852 0.02852 0.02852 2.12% Castro::do_old_sources() 100 0.02697 0.02697 0.02697 2.01% Castro::derive() 482 0.02435 0.02435 0.02435 1.81% Castro::do_new_sources() 100 0.02225 0.02225 0.02225 1.65% Castro::initialize_do_advance() 100 0.02061 0.02061 0.02061 1.53% Castro::initialize_advance() 100 0.01941 0.01941 0.01941 1.44% FillPatchIterator::Initialize 1140 0.01879 0.01879 0.01879 1.40% Amr::writePlotFile() 2 0.01642 0.01642 0.01642 1.22% Amr::init() 1 0.01177 0.01177 0.01177 0.88% FillPatchSingleLevel 1140 0.01173 0.01173 0.01173 0.87% Castro::volWgtSum() 2323 0.01114 0.01114 0.01114 0.83% FabArray::setVal() 1916 0.00849 0.00849 0.00849 0.63% VisMF::Write(FabArray) 2 0.007192 0.007192 0.007192 0.53% Castro::normalize_species() 602 0.006937 0.006937 0.006937 0.52% StateDataPhysBCFunct::() 1140 0.005905 0.005905 0.005905 0.44% FabArray::ParallelCopy() 1140 0.005387 0.005387 0.005387 0.40% FabArray::setDomainBndry() 1140 0.005139 0.005139 0.005139 0.38% FabArray::ParallelCopy_nowait() 1140 0.005048 0.005048 0.005048 0.38% Castro::expand_state() 100 0.00331 0.00331 0.00331 0.25% Castro::enforce_min_density() 602 0.00297 0.00297 0.00297 0.22% Castro::construct_new_gravity() 100 0.002944 0.002944 0.002944 0.22% Castro::construct_old_gravity() 100 0.002939 0.002939 0.002939 0.22% Amr::initialInit() 1 0.00265 0.00265 0.00265 0.20% Gravity::get_new_grav_vector() 101 0.002448 0.002448 0.002448 0.18% Gravity::get_old_grav_vector() 100 0.002422 0.002422 0.002422 0.18% Amr::InitializeInit() 1 0.001925 0.001925 0.001925 0.14% Amr::defBaseLevel() 1 0.001917 0.001917 0.001917 0.14% Castro::finalize_advance() 100 0.001678 0.001678 0.001678 0.12% Castro::locWgtSum() 303 0.001472 0.001472 0.001472 0.11% Castro::check_for_nan() 200 0.001385 0.001385 0.001385 0.10% MultiFab::contains_nan() 200 0.00131 0.00131 0.00131 0.10% Castro::Castro() 1 0.001093 0.001093 0.001093 0.08% Castro::construct_old_source() 500 0.001044 0.001044 0.001044 0.08% Castro::apply_source_to_state() 200 0.001024 0.001024 0.001024 0.08% Castro::construct_new_source() 500 0.0009952 0.0009952 0.0009952 0.07% StateData::FillBoundary(geom) 212 0.000987 0.000987 0.000987 0.07% MultiFab::Saxpy() 200 0.0009627 0.0009627 0.0009627 0.07% Castro::initMFs() 1 0.0009582 0.0009582 0.0009582 0.07% Castro::construct_old_gravity_source() 100 0.0009307 0.0009307 0.0009307 0.07% Castro::construct_new_gravity_source() 100 0.0008737 0.0008737 0.0008737 0.06% Amr::FinalizeInit() 1 0.0007239 0.0007239 0.0007239 0.05% Castro::initData() 1 0.0005917 0.0005917 0.0005917 0.04% Castro::post_init() 1 0.0005312 0.0005312 0.0005312 0.04% Castro::post_regrid() 1 0.0001748 0.0001748 0.0001748 0.01% Castro::finalize_do_advance() 100 9.217e-05 9.217e-05 9.217e-05 0.01% FabArrayBase::getCPC() 212 9.01e-05 9.01e-05 9.01e-05 0.01% Castro::enforce_speed_limit() 602 7.712e-05 7.712e-05 7.712e-05 0.01% Castro::swap_state_time_levels() 100 7.154e-05 7.154e-05 7.154e-05 0.01% AmrLevel::AmrLevel(dm) 1 6.524e-05 6.524e-05 6.524e-05 0.00% Castro::computeNewDt() 99 5.908e-05 5.908e-05 5.908e-05 0.00% StateData::define() 4 5.438e-05 5.438e-05 5.438e-05 0.00% Castro::buildMetrics() 1 4.913e-05 4.913e-05 4.913e-05 0.00% Castro::estTimeStep() 201 4.157e-05 4.157e-05 4.157e-05 0.00% Castro::retry_advance_ctu() 100 3.148e-05 3.148e-05 3.148e-05 0.00% Castro::create_source_corrector() 100 2.902e-05 2.902e-05 2.902e-05 0.00% Gravity::set_mass_offset() 100 2.636e-05 2.636e-05 2.636e-05 0.00% Amr::writeSmallPlotFile() 1 2.421e-05 2.421e-05 2.421e-05 0.00% Gravity::swapTimeLevels() 100 2.239e-05 2.239e-05 2.239e-05 0.00% Castro::FluxRegCrseInit 100 2e-05 2e-05 2e-05 0.00% Castro::FluxRegFineAdd() 100 1.995e-05 1.995e-05 1.995e-05 0.00% Amr::initSubcycle() 1 1.16e-05 1.16e-05 1.16e-05 0.00% FabArrayBase::CPC::define() 3 8.891e-06 8.891e-06 8.891e-06 0.00% Castro::enforce_consistent_e() 1 4.771e-06 4.771e-06 4.771e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 4.067e-06 4.067e-06 4.067e-06 0.00% Castro::computeInitialDt() 2 2.449e-06 2.449e-06 2.449e-06 0.00% DistributionMapping::Distribute() 1 8e-07 8e-07 8e-07 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::castro.diffuse_temp(nvals = 1) :: [0] [TOP]::amr.ref_ratio(nvals = 4) :: [4, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] AMReX (22.07-19-g48702b48836d) finalized