OMP initialized with 8 OMP threads AMReX (23.02-19-g1f7a2f52b84d) initialized Starting run at 17:18:46 UTC on 2023-02-10. Successfully read inputs file ... Castro git describe: 23.01-32-g21e9735b0 AMReX git describe: 23.02-19-g1f7a2f52b Microphysics git describe: 23.02-8-g0bee1f65 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 = 0.008860629 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 = 0.000232194 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000387966 Castro::do_new_sources() time = 0.000223967  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07657430489 [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: 0.002290829 [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 = 0.000233066 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368921 Castro::do_new_sources() time = 0.000226876  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07898050971 [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: 0.002222331 [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 = 0.000275218 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373988 Castro::do_new_sources() time = 0.000232179  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07848167392 [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: 0.002225265 [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 = 0.000272144 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000375339 Castro::do_new_sources() time = 0.000225582  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07685315164 [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: 0.002261235 [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 = 0.000267022 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365266 Castro::do_new_sources() time = 0.000228952  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07948335817 [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: 0.002219097 [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 = 0.000230149 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000319743 Castro::do_new_sources() time = 0.000228269  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08539635584 [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: 0.002079509 [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 = 0.000272368 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000375935 Castro::do_new_sources() time = 0.000237474  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07773575189 [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: 0.002229828 [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 = 0.00022845 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000324034 Castro::do_new_sources() time = 0.000226638  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08309254887 [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: 0.002126837 [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 = 0.00022967 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000322953 Castro::do_new_sources() time = 0.000196806  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08705735924 [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: 0.002006624 [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 = 0.000271388 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000385818 Castro::do_new_sources() time = 0.000227484  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0775341241 [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: 0.002253196 [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 = 0.000265537 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365145 Castro::do_new_sources() time = 0.000227438  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07797945485 [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: 0.002235406 [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 = 0.000272462 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376525 Castro::do_new_sources() time = 0.000232202  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07703251494 [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: 0.002229679 [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 = 0.000230938 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000356741 Castro::do_new_sources() time = 0.000225581  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08132235227 [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: 0.002168268 [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 = 0.000262962 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000382036 Castro::do_new_sources() time = 0.000197357  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0783551779 [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: 0.0021705 [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 = 0.00026394 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366585 Castro::do_new_sources() time = 0.0002328  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07946307792 [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: 0.002210484 [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 = 0.000275023 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000380519 Castro::do_new_sources() time = 0.000245425  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07581002718 [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: 0.002266956 [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 = 0.000266388 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000378006 Castro::do_new_sources() time = 0.000227139  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07687253693 [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: 0.002252212 [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 = 0.000270925 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000401325 Castro::do_new_sources() time = 0.000245297  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07660757709 [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: 0.002261828 [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 = 0.000229131 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000392733 Castro::do_new_sources() time = 0.000250756  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07911856968 [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: 0.002223699 [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 = 0.000280044 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000381271 Castro::do_new_sources() time = 0.000235761  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07760402425 [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: 0.002228481 [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 = 0.000270588 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000372013 Castro::do_new_sources() time = 0.000223808  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07575174732 [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: 0.002279451 [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 = 0.000229241 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00033666 Castro::do_new_sources() time = 0.00023363  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08444201967 [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: 0.0021064 [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 = 0.000265211 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000349672 Castro::do_new_sources() time = 0.000196472  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08175695701 [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: 0.002102317 [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 = 0.000277552 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376182 Castro::do_new_sources() time = 0.000232888  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07605389607 [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: 0.002212319 [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 = 0.000271498 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379975 Castro::do_new_sources() time = 0.000243296  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07635031193 [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: 0.002261932 [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 = 0.000270771 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379317 Castro::do_new_sources() time = 0.000228922  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07933797419 [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: 0.002200147 [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 = 0.000265386 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379725 Castro::do_new_sources() time = 0.000232389  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07896296945 [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: 0.002238615 [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 = 0.000231904 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368734 Castro::do_new_sources() time = 0.000227719  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08080338768 [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: 0.002185141 [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 = 0.000282142 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037781 Castro::do_new_sources() time = 0.000230203  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0766167022 [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: 0.002203896 [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 = 0.000267835 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000375311 Castro::do_new_sources() time = 0.0002317  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07928981107 [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: 0.002203659 [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 = 0.000265513 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000391074 Castro::do_new_sources() time = 0.000228138  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07617315587 [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: 0.00229494 [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 = 0.000277165 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373895 Castro::do_new_sources() time = 0.000231487  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07910512329 [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: 0.002211403 [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 = 0.000266278 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377145 Castro::do_new_sources() time = 0.000233374  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07639168644 [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: 0.002266202 [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 = 0.00026455 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376368 Castro::do_new_sources() time = 0.000227582  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07697849774 [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: 0.002258111 [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 = 0.000273486 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00038578 Castro::do_new_sources() time = 0.000226456  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07842406835 [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: 0.002228873 [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 = 0.000285877 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376955 Castro::do_new_sources() time = 0.000235326  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07757444116 [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: 0.002241556 [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 = 0.000266659 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377229 Castro::do_new_sources() time = 0.000223644  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07689558121 [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: 0.002250396 [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 = 0.000267425 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000388971 Castro::do_new_sources() time = 0.000230906  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07542731341 [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: 0.002284764 [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 = 0.000267155 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377558 Castro::do_new_sources() time = 0.000229638  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07719739676 [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: 0.002250911 [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 = 0.000266908 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037619 Castro::do_new_sources() time = 0.000231838  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07561575147 [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: 0.002278389 [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 = 0.000265496 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000363248 Castro::do_new_sources() time = 0.000225737  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07701485605 [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: 0.002261262 [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 = 0.000269719 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000384886 Castro::do_new_sources() time = 0.000230685  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07893097856 [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: 0.002214111 [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 = 0.000280405 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377313 Castro::do_new_sources() time = 0.000222214  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07709877317 [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: 0.002207418 [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 = 0.000267134 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373082 Castro::do_new_sources() time = 0.000224208  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07724505511 [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: 0.002242462 [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 = 0.000267291 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000382158 Castro::do_new_sources() time = 0.000227698  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07731770388 [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: 0.002245446 [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 = 0.000268196 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000383073 Castro::do_new_sources() time = 0.000229499  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07984186321 [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: 0.002200346 [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 = 0.000277829 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000364558 Castro::do_new_sources() time = 0.000196983  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08054017287 [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: 0.002123085 [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 = 0.000236266 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000323714 Castro::do_new_sources() time = 0.000245707  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08429049137 [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: 0.002103377 [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 = 0.000265998 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037751 Castro::do_new_sources() time = 0.000226373  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07634712413 [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: 0.002272458 [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 = 0.000266049 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000387095 Castro::do_new_sources() time = 0.000225212  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07656917457 [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: 0.002268491 [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 = 0.000267494 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000383127 Castro::do_new_sources() time = 0.000231117  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07947398158 [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: 0.002223629 [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 = 0.000245393 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373 Castro::do_new_sources() time = 0.00023274  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07995472564 [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: 0.002190979 [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 = 0.000267982 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000361277 Castro::do_new_sources() time = 0.000192555  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08137637974 [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: 0.002097192 [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 = 0.000266012 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000383592 Castro::do_new_sources() time = 0.000244522  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07488117002 [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: 0.002306782 [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 = 0.000228444 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366187 Castro::do_new_sources() time = 0.000226657  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08128186583 [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: 0.002187909 [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 = 0.000236691 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370308 Castro::do_new_sources() time = 0.000224659  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08057246738 [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: 0.002181788 [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 = 0.00026787 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000378246 Castro::do_new_sources() time = 0.000222585  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07591478802 [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: 0.002261887 [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 = 0.000265875 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000388598 Castro::do_new_sources() time = 0.000223821  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0764213323 [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: 0.002276408 [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 = 0.000267331 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376741 Castro::do_new_sources() time = 0.000193268  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07833153824 [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: 0.002178939 [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 = 0.000281806 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000378947 Castro::do_new_sources() time = 0.000233589  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07918278418 [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: 0.002200019 [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 = 0.000231393 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000325603 Castro::do_new_sources() time = 0.000203929  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08655532136 [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: 0.002008746 [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 = 0.000272274 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376858 Castro::do_new_sources() time = 0.00022476  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07770262477 [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: 0.002237176 [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 = 0.000272295 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000390167 Castro::do_new_sources() time = 0.000225102  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07787522321 [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: 0.002248665 [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 = 0.000269106 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379406 Castro::do_new_sources() time = 0.000225692  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07993245707 [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: 0.002192388 [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 = 0.000279537 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377684 Castro::do_new_sources() time = 0.00020145  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07900644458 [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: 0.002155943 [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 = 0.000229752 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000358716 Castro::do_new_sources() time = 0.000228578  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08159502984 [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: 0.002159364 [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 = 0.000272159 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000378679 Castro::do_new_sources() time = 0.000192139  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08041413278 [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: 0.002119465 [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 = 0.000269427 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000386979 Castro::do_new_sources() time = 0.00021912  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07685984307 [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: 0.00226601 [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 = 0.000266505 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379504 Castro::do_new_sources() time = 0.000220331  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07712074518 [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: 0.002258579 [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 = 0.000267885 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000377835 Castro::do_new_sources() time = 0.000240795  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07626774268 [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: 0.002240184 [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 = 0.000270719 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000391078 Castro::do_new_sources() time = 0.000222696  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07479405341 [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: 0.002298661 [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 = 0.000267613 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000393601 Castro::do_new_sources() time = 0.000220644  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07691466438 [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: 0.002258352 [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 = 0.000279978 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000367617 Castro::do_new_sources() time = 0.000236435  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07856308124 [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: 0.00220985 [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 = 0.000264647 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000378863 Castro::do_new_sources() time = 0.000220741  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07717096081 [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: 0.002275012 [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 = 0.000265679 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000387797 Castro::do_new_sources() time = 0.000226094  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07720279788 [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: 0.002251287 [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 = 0.000270465 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000383855 Castro::do_new_sources() time = 0.000232439  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07955963741 [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: 0.002213144 [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 = 0.000282822 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000382073 Castro::do_new_sources() time = 0.00022971  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07654110736 [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: 0.002264322 [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 = 0.000273048 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379284 Castro::do_new_sources() time = 0.000221827  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07778488105 [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: 0.002244176 [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 = 0.00027123 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00038584 Castro::do_new_sources() time = 0.000218218  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0787593919 [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: 0.002212602 [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 = 0.00023043 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000396731 Castro::do_new_sources() time = 0.000224592  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07986612441 [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: 0.002200031 [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 = 0.000278024 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379207 Castro::do_new_sources() time = 0.000236904  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07710290648 [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: 0.00224592 [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 = 0.000264298 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379133 Castro::do_new_sources() time = 0.00022255  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07711707456 [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: 0.002263401 [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 = 0.00026562 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000389227 Castro::do_new_sources() time = 0.000226258  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07667094746 [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: 0.002242824 [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 = 0.000235655 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000322333 Castro::do_new_sources() time = 0.00022562  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08566049933 [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: 0.002092544 [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 = 0.000277381 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368127 Castro::do_new_sources() time = 0.000235277  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07872156184 [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: 0.00221346 [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 = 0.000264074 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037622 Castro::do_new_sources() time = 0.00022072  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07619496625 [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: 0.002273194 [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 = 0.00023019 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00038863 Castro::do_new_sources() time = 0.000207344  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0813158428 [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: 0.002110489 [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 = 0.000274208 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00039645 Castro::do_new_sources() time = 0.000221807  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07773995378 [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: 0.002242379 [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 = 0.000239512 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000384501 Castro::do_new_sources() time = 0.000226213  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08030500846 [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: 0.00216847 [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 = 0.000268679 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000381271 Castro::do_new_sources() time = 0.000222007  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07603984488 [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: 0.002278296 [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 = 0.000265282 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000384596 Castro::do_new_sources() time = 0.000228439  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07751393434 [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: 0.002482306 [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 = 0.000279513 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000364084 Castro::do_new_sources() time = 0.000239116  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07311202476 [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: 0.002447863 [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 = 0.00027385 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366866 Castro::do_new_sources() time = 0.000230235  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07402926238 [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: 0.002327716 [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 = 0.000273447 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376841 Castro::do_new_sources() time = 0.000221646  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07678441276 [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: 0.002251586 [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 = 0.00026644 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000376479 Castro::do_new_sources() time = 0.000224591  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07547414568 [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: 0.002275184 [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 = 0.000264857 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000386541 Castro::do_new_sources() time = 0.000209214  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07654614237 [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: 0.002225937 [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 = 0.000227795 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00039315 Castro::do_new_sources() time = 0.000217469  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08070500869 [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: 0.002182732 [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 = 0.000234837 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000324488 Castro::do_new_sources() time = 0.000228579  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08531627008 [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: 0.00208884 [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 = 0.000274346 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000378326 Castro::do_new_sources() time = 0.000240181  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07674942213 [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: 0.002257402 [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 = 0.000269677 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000378981 Castro::do_new_sources() time = 0.000220131  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07861099289 [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: 0.00222171 [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 = 0.004355186 seconds Ending run at 17:18:48 UTC on 2023-02-10. Run time = 1.340944473 Run time without initialization = 0.229548109 Average number of zones advanced per microsecond: 0.056 Average number of zones advanced per microsecond per rank: 0.056 TinyProfiler total time across processes [min...avg...max]: 1.341 ... 1.341 ... 1.341 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.0997 1.0997 1.0997 82.01% Castro::computeTemp() 603 0.0756 0.0756 0.0756 5.64% Castro::construct_ctu_hydro_source() 100 0.03759 0.03759 0.03759 2.80% Castro::reset_internal_energy(Fab) 603 0.02905 0.02905 0.02905 2.17% amrex::Copy() 2595 0.01098 0.01098 0.01098 0.82% Castro::volWgtSum() 2323 0.01032 0.01032 0.01032 0.77% Castro::sum_integrated_quantities() 101 0.01031 0.01031 0.01031 0.77% FabArray::setVal() 1916 0.008026 0.008026 0.008026 0.60% Castro::normalize_species() 602 0.006771 0.006771 0.006771 0.50% Castro::derive() 482 0.005832 0.005832 0.005832 0.43% FabArray::setDomainBndry() 1140 0.004832 0.004832 0.004832 0.36% StateDataPhysBCFunct::() 1140 0.004645 0.004645 0.004645 0.35% VisMF::Write(FabArray) 2 0.004265 0.004265 0.004265 0.32% Amr::writePlotFile() 2 0.003992 0.003992 0.003992 0.30% Amr::coarseTimeStep() 100 0.002934 0.002934 0.002934 0.22% Castro::enforce_min_density() 602 0.002709 0.002709 0.002709 0.20% Castro::reset_internal_energy(MultiFab) 603 0.002616 0.002616 0.002616 0.20% FillPatchIterator::Initialize 1140 0.001899 0.001899 0.001899 0.14% Castro::subcycle_advance_ctu() 100 0.001702 0.001702 0.001702 0.13% Castro::finalize_advance() 100 0.001538 0.001538 0.001538 0.11% Castro::locWgtSum() 303 0.001379 0.001379 0.001379 0.10% MultiFab::contains_nan() 200 0.001285 0.001285 0.001285 0.10% Castro::do_advance_ctu() 100 0.001147 0.001147 0.001147 0.09% Amr::timeStep() 100 0.001101 0.001101 0.001101 0.08% FabArray::ParallelCopy_nowait() 1140 0.001075 0.001075 0.001075 0.08% StateData::FillBoundary(geom) 212 0.0009386 0.0009386 0.0009386 0.07% Castro::construct_new_gravity_source() 100 0.0009272 0.0009272 0.0009272 0.07% FabArray::Saxpy() 200 0.0008781 0.0008781 0.0008781 0.07% Castro::construct_old_gravity_source() 100 0.0007516 0.0007516 0.0007516 0.06% Castro::initMFs() 1 0.0007016 0.0007016 0.0007016 0.05% FillPatchSingleLevel 1140 0.0004852 0.0004852 0.0004852 0.04% Castro::clean_state() 602 0.0004248 0.0004248 0.0004248 0.03% Castro::initialize_advance() 100 0.0004071 0.0004071 0.0004071 0.03% FabArray::ParallelCopy() 1140 0.000339 0.000339 0.000339 0.03% Gravity::get_new_grav_vector() 101 0.0003352 0.0003352 0.0003352 0.02% Gravity::get_old_grav_vector() 100 0.0003169 0.0003169 0.0003169 0.02% Castro::do_old_sources() 100 0.0003026 0.0003026 0.0003026 0.02% Castro::initialize_do_advance() 100 0.0002788 0.0002788 0.0002788 0.02% main() 1 0.0002632 0.0002632 0.0002632 0.02% Castro::do_new_sources() 100 0.0002571 0.0002571 0.0002571 0.02% Castro::initData() 1 0.0001795 0.0001795 0.0001795 0.01% Amr::defBaseLevel() 1 0.000156 0.000156 0.000156 0.01% Castro::expand_state() 100 0.0001476 0.0001476 0.0001476 0.01% Castro::construct_new_source() 500 0.0001353 0.0001353 0.0001353 0.01% Castro::construct_old_source() 500 0.0001279 0.0001279 0.0001279 0.01% Castro::advance() 100 0.0001048 0.0001048 0.0001048 0.01% Castro::finalize_do_advance() 100 8.902e-05 8.902e-05 8.902e-05 0.01% Castro::construct_new_gravity() 100 8.747e-05 8.747e-05 8.747e-05 0.01% Castro::post_timestep() 100 8.494e-05 8.494e-05 8.494e-05 0.01% FabArrayBase::getCPC() 212 8.343e-05 8.343e-05 8.343e-05 0.01% Castro::check_for_nan() 200 8.16e-05 8.16e-05 8.16e-05 0.01% Castro::enforce_speed_limit() 602 8.058e-05 8.058e-05 8.058e-05 0.01% Castro::apply_source_to_state() 200 7.677e-05 7.677e-05 7.677e-05 0.01% Castro::construct_old_gravity() 100 7.17e-05 7.17e-05 7.17e-05 0.01% Castro::swap_state_time_levels() 100 7.055e-05 7.055e-05 7.055e-05 0.01% StateData::define() 4 4.919e-05 4.919e-05 4.919e-05 0.00% Castro::Castro() 1 4.816e-05 4.816e-05 4.816e-05 0.00% Castro::estTimeStep() 201 4.505e-05 4.505e-05 4.505e-05 0.00% Castro::computeNewDt() 99 4.424e-05 4.424e-05 4.424e-05 0.00% Castro::retry_advance_ctu() 100 2.993e-05 2.993e-05 2.993e-05 0.00% Gravity::swapTimeLevels() 100 2.762e-05 2.762e-05 2.762e-05 0.00% Castro::create_source_corrector() 100 2.673e-05 2.673e-05 2.673e-05 0.00% Gravity::set_mass_offset() 100 2.672e-05 2.672e-05 2.672e-05 0.00% Amr::writeSmallPlotFile() 1 2.485e-05 2.485e-05 2.485e-05 0.00% Castro::FluxRegCrseInit 100 2.267e-05 2.267e-05 2.267e-05 0.00% Castro::FluxRegFineAdd() 100 2.037e-05 2.037e-05 2.037e-05 0.00% Castro::buildMetrics() 1 1.837e-05 1.837e-05 1.837e-05 0.00% Amr::FinalizeInit() 1 1.516e-05 1.516e-05 1.516e-05 0.00% Amr::InitializeInit() 1 1.296e-05 1.296e-05 1.296e-05 0.00% Amr::initSubcycle() 1 1.063e-05 1.063e-05 1.063e-05 0.00% AmrLevel::AmrLevel(dm) 1 7.446e-06 7.446e-06 7.446e-06 0.00% FabArrayBase::CPC::define() 3 6.964e-06 6.964e-06 6.964e-06 0.00% Castro::enforce_consistent_e() 1 5.095e-06 5.095e-06 5.095e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.442e-06 3.442e-06 3.442e-06 0.00% Castro::post_init() 1 1.704e-06 1.704e-06 1.704e-06 0.00% Amr::init() 1 1.651e-06 1.651e-06 1.651e-06 0.00% Castro::computeInitialDt() 2 1.554e-06 1.554e-06 1.554e-06 0.00% Castro::post_regrid() 1 1.128e-06 1.128e-06 1.128e-06 0.00% Amr::initialInit() 1 1.114e-06 1.114e-06 1.114e-06 0.00% DistributionMapping::Distribute() 1 7.01e-07 7.01e-07 7.01e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 1.341 1.341 1.341 100.00% Amr::InitAmr() 1 1.1 1.1 1.1 82.01% Amr::coarseTimeStep() 100 0.225 0.225 0.225 16.78% Amr::timeStep() 100 0.222 0.222 0.222 16.56% Castro::advance() 100 0.1642 0.1642 0.1642 12.24% Castro::subcycle_advance_ctu() 100 0.1437 0.1437 0.1437 10.71% Castro::do_advance_ctu() 100 0.1419 0.1419 0.1419 10.58% Castro::clean_state() 602 0.1171 0.1171 0.1171 8.73% Castro::computeTemp() 603 0.1073 0.1073 0.1073 8.00% Castro::post_timestep() 100 0.05671 0.05671 0.05671 4.23% Castro::sum_integrated_quantities() 101 0.04126 0.04126 0.04126 3.08% Castro::construct_ctu_hydro_source() 100 0.03759 0.03759 0.03759 2.80% Castro::reset_internal_energy(MultiFab) 603 0.03166 0.03166 0.03166 2.36% Castro::reset_internal_energy(Fab) 603 0.02905 0.02905 0.02905 2.17% Castro::do_old_sources() 100 0.02645 0.02645 0.02645 1.97% Castro::derive() 482 0.02382 0.02382 0.02382 1.78% Castro::do_new_sources() 100 0.02272 0.02272 0.02272 1.69% Castro::initialize_do_advance() 100 0.02013 0.02013 0.02013 1.50% Castro::initialize_advance() 100 0.01843 0.01843 0.01843 1.37% FillPatchIterator::Initialize 1140 0.01817 0.01817 0.01817 1.36% Amr::writePlotFile() 2 0.01334 0.01334 0.01334 0.99% Amr::init() 1 0.01151 0.01151 0.01151 0.86% FillPatchSingleLevel 1140 0.01144 0.01144 0.01144 0.85% amrex::Copy() 2595 0.01098 0.01098 0.01098 0.82% Castro::volWgtSum() 2323 0.01032 0.01032 0.01032 0.77% FabArray::setVal() 1916 0.008026 0.008026 0.008026 0.60% Castro::normalize_species() 602 0.006771 0.006771 0.006771 0.50% StateDataPhysBCFunct::() 1140 0.005583 0.005583 0.005583 0.42% FabArray::ParallelCopy() 1140 0.005373 0.005373 0.005373 0.40% FabArray::ParallelCopy_nowait() 1140 0.005034 0.005034 0.005034 0.38% FabArray::setDomainBndry() 1140 0.004832 0.004832 0.004832 0.36% VisMF::Write(FabArray) 2 0.004265 0.004265 0.004265 0.32% Castro::expand_state() 100 0.003105 0.003105 0.003105 0.23% Castro::construct_new_gravity() 100 0.00283 0.00283 0.00283 0.21% Castro::construct_old_gravity() 100 0.002793 0.002793 0.002793 0.21% Castro::enforce_min_density() 602 0.002709 0.002709 0.002709 0.20% Amr::initialInit() 1 0.002566 0.002566 0.002566 0.19% Gravity::get_new_grav_vector() 101 0.002367 0.002367 0.002367 0.18% Gravity::get_old_grav_vector() 100 0.002319 0.002319 0.002319 0.17% Castro::finalize_advance() 100 0.002001 0.002001 0.002001 0.15% Amr::InitializeInit() 1 0.001587 0.001587 0.001587 0.12% Amr::defBaseLevel() 1 0.001574 0.001574 0.001574 0.12% Castro::locWgtSum() 303 0.001379 0.001379 0.001379 0.10% Castro::check_for_nan() 200 0.001366 0.001366 0.001366 0.10% MultiFab::contains_nan() 200 0.001285 0.001285 0.001285 0.10% Castro::construct_new_source() 500 0.001062 0.001062 0.001062 0.08% Amr::FinalizeInit() 1 0.0009779 0.0009779 0.0009779 0.07% Castro::apply_source_to_state() 200 0.0009548 0.0009548 0.0009548 0.07% StateData::FillBoundary(geom) 212 0.0009386 0.0009386 0.0009386 0.07% Castro::construct_new_gravity_source() 100 0.0009272 0.0009272 0.0009272 0.07% Castro::construct_old_source() 500 0.0008795 0.0008795 0.0008795 0.07% FabArray::Saxpy() 200 0.0008781 0.0008781 0.0008781 0.07% Castro::Castro() 1 0.0008239 0.0008239 0.0008239 0.06% Castro::post_init() 1 0.0007982 0.0007982 0.0007982 0.06% Castro::construct_old_gravity_source() 100 0.0007516 0.0007516 0.0007516 0.06% Castro::initMFs() 1 0.0007016 0.0007016 0.0007016 0.05% Castro::initData() 1 0.0005335 0.0005335 0.0005335 0.04% Castro::post_regrid() 1 0.0001635 0.0001635 0.0001635 0.01% FabArrayBase::getCPC() 212 9.04e-05 9.04e-05 9.04e-05 0.01% Castro::finalize_do_advance() 100 8.902e-05 8.902e-05 8.902e-05 0.01% Castro::enforce_speed_limit() 602 8.058e-05 8.058e-05 8.058e-05 0.01% Castro::swap_state_time_levels() 100 7.055e-05 7.055e-05 7.055e-05 0.01% Castro::computeNewDt() 99 6.306e-05 6.306e-05 6.306e-05 0.00% Castro::buildMetrics() 1 5.797e-05 5.797e-05 5.797e-05 0.00% AmrLevel::AmrLevel(dm) 1 5.663e-05 5.663e-05 5.663e-05 0.00% StateData::define() 4 4.919e-05 4.919e-05 4.919e-05 0.00% Castro::estTimeStep() 201 4.505e-05 4.505e-05 4.505e-05 0.00% Castro::retry_advance_ctu() 100 2.993e-05 2.993e-05 2.993e-05 0.00% Gravity::swapTimeLevels() 100 2.762e-05 2.762e-05 2.762e-05 0.00% Castro::create_source_corrector() 100 2.673e-05 2.673e-05 2.673e-05 0.00% Gravity::set_mass_offset() 100 2.672e-05 2.672e-05 2.672e-05 0.00% Amr::writeSmallPlotFile() 1 2.485e-05 2.485e-05 2.485e-05 0.00% Castro::FluxRegCrseInit 100 2.267e-05 2.267e-05 2.267e-05 0.00% Castro::FluxRegFineAdd() 100 2.037e-05 2.037e-05 2.037e-05 0.00% Amr::initSubcycle() 1 1.063e-05 1.063e-05 1.063e-05 0.00% FabArrayBase::CPC::define() 3 6.964e-06 6.964e-06 6.964e-06 0.00% Castro::enforce_consistent_e() 1 5.095e-06 5.095e-06 5.095e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 4.143e-06 4.143e-06 4.143e-06 0.00% Castro::computeInitialDt() 2 2.101e-06 2.101e-06 2.101e-06 0.00% DistributionMapping::Distribute() 1 7.01e-07 7.01e-07 7.01e-07 0.00% ------------------------------------------------------------------------------------------- Cpu (amrex_mempool) Memory Usage: --------------------------------------------------------------- Name Nalloc Nfree AvgMem MaxMem --------------------------------------------------------------- amrex_mempool_init() 5 8 0 B 40 MiB The_Pinned_Arena::Initialize() 1 1 95 B 8192 KiB --------------------------------------------------------------- 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 (23.02-19-g1f7a2f52b84d) finalized