OMP initialized with 8 OMP threads AMReX (22.06-12-gc8f33c76fb8a) initialized Starting run at 22:52:50 UTC on 2022-06-08. Successfully read inputs file ... Castro git describe: 22.06-8-gecef26111 AMReX git describe: 22.06-12-gc8f33c76f Microphysics git describe: 22.06-1-gb8e427c1 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 = 0.007705729 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 = 0.000275529 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000378692 Castro::do_new_sources() time = 0.000230809  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07464649345 [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: 0.002309678 [STEP 1] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000264084 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000356216 Castro::do_new_sources() time = 0.000195656  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07814388732 [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: 0.002177775 [STEP 2] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262599 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354205 Castro::do_new_sources() time = 0.000227283  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07823578309 [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: 0.002233912 [STEP 3] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263174 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000359211 Castro::do_new_sources() time = 0.000228372  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08104204879 [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: 0.002176003 [STEP 4] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000274527 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355085 Castro::do_new_sources() time = 0.000228691  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08115462746 [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: 0.002185452 [STEP 5] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000267559 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353731 Castro::do_new_sources() time = 0.000224969  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07949204583 [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: 0.002196893 [STEP 6] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263127 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354789 Castro::do_new_sources() time = 0.000223683  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07785087786 [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: 0.00221958 [STEP 7] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000264385 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000358661 Castro::do_new_sources() time = 0.000210037  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0797632527 [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: 0.002172179 [STEP 8] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000264258 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000362982 Castro::do_new_sources() time = 0.000221545  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07815371615 [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: 0.002243913 [STEP 9] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.0002777 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00035756 Castro::do_new_sources() time = 0.000249054  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07651479874 [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: 0.002265079 [STEP 10] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262685 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000352907 Castro::do_new_sources() time = 0.000222445  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07902683393 [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: 0.002215407 [STEP 11] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262672 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000360772 Castro::do_new_sources() time = 0.00022195  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0798761919 [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: 0.002206246 [STEP 12] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000260555 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000352568 Castro::do_new_sources() time = 0.000227702  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07888238452 [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: 0.002224542 [STEP 13] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000264694 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355076 Castro::do_new_sources() time = 0.000244148  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07721504632 [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: 0.002247883 [STEP 14] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262064 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355811 Castro::do_new_sources() time = 0.000219086  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0794062891 [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: 0.002143836 [STEP 15] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000267793 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000360835 Castro::do_new_sources() time = 0.000223618  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08067723496 [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: 0.002187525 [STEP 16] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000261406 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000362238 Castro::do_new_sources() time = 0.000221682  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07931649015 [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: 0.002215569 [STEP 17] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000272284 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355421 Castro::do_new_sources() time = 0.000220065  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08107870145 [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: 0.002180356 [STEP 18] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262583 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355471 Castro::do_new_sources() time = 0.000225738  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07761917727 [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: 0.002248419 [STEP 19] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263878 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354933 Castro::do_new_sources() time = 0.000224474  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07783530293 [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: 0.002253789 [STEP 20] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262603 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000361591 Castro::do_new_sources() time = 0.000220346  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07960604956 [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: 0.002205442 [STEP 21] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000270799 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000356061 Castro::do_new_sources() time = 0.000192806  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07983060943 [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: 0.002144772 [STEP 22] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.00026149 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353966 Castro::do_new_sources() time = 0.000225629  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07973100751 [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: 0.002204572 [STEP 23] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000266829 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354064 Castro::do_new_sources() time = 0.000225191  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07725694392 [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: 0.002258626 [STEP 24] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.00026489 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000359333 Castro::do_new_sources() time = 0.000219328  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07930435214 [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: 0.002188325 [STEP 25] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000267715 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354273 Castro::do_new_sources() time = 0.000221072  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07841859109 [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: 0.002232575 [STEP 26] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.0002673 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355949 Castro::do_new_sources() time = 0.000216862  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07974804602 [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: 0.002139781 [STEP 27] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262789 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355214 Castro::do_new_sources() time = 0.00022722  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07952721073 [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: 0.002207766 [STEP 28] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262396 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000361008 Castro::do_new_sources() time = 0.000228355  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07845141804 [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: 0.002221918 [STEP 29] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262822 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000357189 Castro::do_new_sources() time = 0.000232113  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07958184713 [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: 0.002198024 [STEP 30] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000270673 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355861 Castro::do_new_sources() time = 0.000234241  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07939092276 [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: 0.002208625 [STEP 31] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000265892 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354648 Castro::do_new_sources() time = 0.000230321  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08155686967 [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: 0.00215891 [STEP 32] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263675 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353432 Castro::do_new_sources() time = 0.000219192  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07809268381 [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: 0.002237316 [STEP 33] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000270159 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365655 Castro::do_new_sources() time = 0.000248801  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07689756763 [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: 0.00226015 [STEP 34] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000267239 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355121 Castro::do_new_sources() time = 0.000221921  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07949377371 [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: 0.002202988 [STEP 35] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000260843 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354516 Castro::do_new_sources() time = 0.000231917  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07863388371 [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: 0.002214169 [STEP 36] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263628 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354669 Castro::do_new_sources() time = 0.000229834  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0782389871 [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: 0.002230429 [STEP 37] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000268626 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000362933 Castro::do_new_sources() time = 0.0002229  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08064145235 [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: 0.002184536 [STEP 38] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000267253 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355176 Castro::do_new_sources() time = 0.000229258  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07837475255 [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: 0.00223171 [STEP 39] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000264911 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000352436 Castro::do_new_sources() time = 0.000227124  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.078032936 [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: 0.002222904 [STEP 40] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263046 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355661 Castro::do_new_sources() time = 0.000224349  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07823152743 [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: 0.002244592 [STEP 41] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000258639 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000361461 Castro::do_new_sources() time = 0.000221172  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07809620965 [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: 0.00224194 [STEP 42] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000268204 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353486 Castro::do_new_sources() time = 0.00022217  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0797195367 [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: 0.00220983 [STEP 43] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000261639 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354206 Castro::do_new_sources() time = 0.000226507  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07935076198 [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: 0.002201633 [STEP 44] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.00026267 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354053 Castro::do_new_sources() time = 0.000219578  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07954089987 [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: 0.002200714 [STEP 45] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000266388 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000359835 Castro::do_new_sources() time = 0.000223734  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08023227243 [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: 0.002188447 [STEP 46] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000261425 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000352839 Castro::do_new_sources() time = 0.000221409  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07989523737 [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: 0.002181328 [STEP 47] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000269194 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000352439 Castro::do_new_sources() time = 0.000220398  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07857388401 [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: 0.002195972 [STEP 48] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000265093 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353482 Castro::do_new_sources() time = 0.000221286  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07829057424 [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: 0.002223782 [STEP 49] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000270086 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355895 Castro::do_new_sources() time = 0.000218166  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08090210908 [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: 0.002168483 [STEP 50] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000261433 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000357449 Castro::do_new_sources() time = 0.000226463  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07883399593 [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: 0.002226642 [STEP 51] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000231325 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000304096 Castro::do_new_sources() time = 0.000226582  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08821982727 [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: 0.002046386 [STEP 52] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000268032 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000351571 Castro::do_new_sources() time = 0.000226387  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07945301565 [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: 0.002198416 [STEP 53] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000261822 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353749 Castro::do_new_sources() time = 0.00022072  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07838699168 [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: 0.002213189 [STEP 54] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262375 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000360402 Castro::do_new_sources() time = 0.000220087  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07806805949 [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: 0.002242513 [STEP 55] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263121 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000357495 Castro::do_new_sources() time = 0.000225502  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07898591953 [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: 0.002214155 [STEP 56] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000271451 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355358 Castro::do_new_sources() time = 0.000228263  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07886032051 [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: 0.002208476 [STEP 57] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000269697 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353693 Castro::do_new_sources() time = 0.000221326  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08084406254 [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: 0.002183343 [STEP 58] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263857 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353556 Castro::do_new_sources() time = 0.000224942  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0796320997 [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: 0.002203278 [STEP 59] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263049 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000358502 Castro::do_new_sources() time = 0.000225475  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07916882629 [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: 0.002205989 [STEP 60] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000227542 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00030329 Castro::do_new_sources() time = 0.000219591  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08557328081 [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: 0.002095474 [STEP 61] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000267573 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353606 Castro::do_new_sources() time = 0.000227834  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0795714085 [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: 0.002193518 [STEP 62] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000270224 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353574 Castro::do_new_sources() time = 0.000207515  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08160345693 [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: 0.002106098 [STEP 63] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000264134 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000351216 Castro::do_new_sources() time = 0.000217546  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0785267402 [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: 0.002223186 [STEP 64] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262334 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000359711 Castro::do_new_sources() time = 0.000224123  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07879182584 [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: 0.002222234 [STEP 65] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000270835 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354479 Castro::do_new_sources() time = 0.000220972  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07953081788 [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: 0.002201043 [STEP 66] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000261602 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000356124 Castro::do_new_sources() time = 0.000210708  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07941446721 [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: 0.002148889 [STEP 67] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263528 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00035775 Castro::do_new_sources() time = 0.000217656  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07816120871 [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: 0.002208772 [STEP 68] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000265172 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000359879 Castro::do_new_sources() time = 0.000218687  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07795950734 [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: 0.002229306 [STEP 69] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000229741 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366727 Castro::do_new_sources() time = 0.000238512  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08112957725 [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: 0.002176092 [STEP 70] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000270726 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354867 Castro::do_new_sources() time = 0.000232347  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07841277834 [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: 0.002214382 [STEP 71] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000263372 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355135 Castro::do_new_sources() time = 0.000219499  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07939535475 [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: 0.002200497 [STEP 72] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000267547 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355351 Castro::do_new_sources() time = 0.000215914  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07916554567 [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: 0.002211173 [STEP 73] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000264542 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000364366 Castro::do_new_sources() time = 0.000216143  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07974372361 [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: 0.002207914 [STEP 74] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000268391 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355305 Castro::do_new_sources() time = 0.000217131  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07847354246 [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: 0.002222815 [STEP 75] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000264404 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354332 Castro::do_new_sources() time = 0.000223554  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07890757396 [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: 0.002218449 [STEP 76] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000260698 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355319 Castro::do_new_sources() time = 0.000225061  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07840581379 [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: 0.002463381 [STEP 77] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000545523 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000363594 Castro::do_new_sources() time = 0.000209742  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0481794383 [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: 0.003456799 [STEP 78] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000234639 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000320208 Castro::do_new_sources() time = 0.00020462  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08074543173 [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: 0.002386986 [STEP 79] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000243051 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000303468 Castro::do_new_sources() time = 0.000206346  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07966223214 [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: 0.002413607 [STEP 80] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000225492 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000281395 Castro::do_new_sources() time = 0.000205594  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08416877417 [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: 0.002298447 [STEP 81] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000240408 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000309456 Castro::do_new_sources() time = 0.000204429  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08058327179 [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: 0.002379853 [STEP 82] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000262292 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000308489 Castro::do_new_sources() time = 0.000218946  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07851869573 [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: 0.002399676 [STEP 83] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000244754 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000306649 Castro::do_new_sources() time = 0.000213494  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07828449319 [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: 0.00245169 [STEP 84] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000254491 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000322992 Castro::do_new_sources() time = 0.000205451  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08038352992 [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: 0.002374999 [STEP 85] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000226224 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000302676 Castro::do_new_sources() time = 0.000206027  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08325571472 [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: 0.002306439 [STEP 86] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.0002385 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000331273 Castro::do_new_sources() time = 0.000204602  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08106488864 [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: 0.0023224 [STEP 87] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.00022813 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000302908 Castro::do_new_sources() time = 0.000196252  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08492157691 [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: 0.002309314 [STEP 88] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000244449 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000289059 Castro::do_new_sources() time = 0.000203545  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08212192797 [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: 0.002322226 [STEP 89] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000231467 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000330155 Castro::do_new_sources() time = 0.000205867  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0787821268 [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: 0.002420722 [STEP 90] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.00023861 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000326211 Castro::do_new_sources() time = 0.000219289  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07914684646 [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: 0.002400291 [STEP 91] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000260933 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000318191 Castro::do_new_sources() time = 0.000208186  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07835244398 [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: 0.002388952 [STEP 92] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000231103 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000281593 Castro::do_new_sources() time = 0.000191378  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0865250135 [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: 0.002276341 [STEP 93] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000233293 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000287709 Castro::do_new_sources() time = 0.000214796  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08051008169 [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: 0.002362256 [STEP 94] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000234725 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000338074 Castro::do_new_sources() time = 0.000206512  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07993635068 [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: 0.002386618 [STEP 95] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000231078 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000288698 Castro::do_new_sources() time = 0.000213926  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0831773217 [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: 0.002290776 [STEP 96] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000258889 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000304622 Castro::do_new_sources() time = 0.000196687  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07861838024 [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: 0.002398531 [STEP 97] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.00023072 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000281232 Castro::do_new_sources() time = 0.000199897  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08440126206 [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: 0.002307521 [STEP 98] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000233395 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000292727 Castro::do_new_sources() time = 0.000210959  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0807738641 [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: 0.002361118 [STEP 99] FAB kilobyte spread across MPI nodes: [302 ... 302] 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 = 0.000226098 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000329672 Castro::do_new_sources() time = 0.000208408  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08083431113 [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: 0.002389682 [STEP 100] FAB kilobyte spread across MPI nodes: [302 ... 302] STEP = 100 TIME = 3.75e-06 DT = 3.75e-08 PLOTFILE: file = hse_convergence_general_plt00100 Write plotfile time = 0.007579746 seconds Ending run at 22:52:51 UTC on 2022-06-08. Run time = 1.322931068 Run time without initialization = 0.235872755 Average number of zones advanced per microsecond: 0.054 Average number of zones advanced per microsecond per rank: 0.054 TinyProfiler total time across processes [min...avg...max]: 1.323 ... 1.323 ... 1.323 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.0769 1.0769 1.0769 81.40% Castro::computeTemp() 603 0.07369 0.07369 0.07369 5.57% Castro::construct_ctu_hydro_source() 100 0.03464 0.03464 0.03464 2.62% Castro::reset_internal_energy(Fab) 603 0.02812 0.02812 0.02812 2.13% Castro::volWgtSum() 2323 0.01276 0.01276 0.01276 0.96% Castro::derive() 482 0.01092 0.01092 0.01092 0.83% FabArray::setVal() 1916 0.009698 0.009698 0.009698 0.73% Castro::sum_integrated_quantities() 101 0.009409 0.009409 0.009409 0.71% Castro::normalize_species() 602 0.007127 0.007127 0.007127 0.54% VisMF::Write(FabArray) 2 0.00607 0.00607 0.00607 0.46% FabArray::setDomainBndry() 1140 0.005806 0.005806 0.005806 0.44% StateDataPhysBCFunct::() 1140 0.005648 0.005648 0.005648 0.43% FabArray::ParallelCopy_nowait() 1140 0.005597 0.005597 0.005597 0.42% Amr::writePlotFile() 2 0.003952 0.003952 0.003952 0.30% Castro::enforce_min_density() 602 0.003292 0.003292 0.003292 0.25% Castro::reset_internal_energy(MultiFab) 603 0.002899 0.002899 0.002899 0.22% Amr::coarseTimeStep() 100 0.002784 0.002784 0.002784 0.21% Castro::do_advance_ctu() 100 0.002202 0.002202 0.002202 0.17% FillPatchIterator::Initialize 1140 0.002105 0.002105 0.002105 0.16% Castro::subcycle_advance_ctu() 100 0.001858 0.001858 0.001858 0.14% Castro::locWgtSum() 303 0.00169 0.00169 0.00169 0.13% Castro::finalize_advance() 100 0.001657 0.001657 0.001657 0.13% MultiFab::contains_nan() 200 0.001254 0.001254 0.001254 0.09% Amr::timeStep() 100 0.001173 0.001173 0.001173 0.09% MultiFab::Saxpy() 200 0.001034 0.001034 0.001034 0.08% Castro::construct_new_gravity_source() 100 0.0009308 0.0009308 0.0009308 0.07% StateData::FillBoundary(geom) 212 0.0008858 0.0008858 0.0008858 0.07% Castro::construct_old_gravity_source() 100 0.0008618 0.0008618 0.0008618 0.07% Gravity::get_old_grav_vector() 100 0.0008501 0.0008501 0.0008501 0.06% Gravity::get_new_grav_vector() 101 0.0008459 0.0008459 0.0008459 0.06% Castro::initMFs() 1 0.0007371 0.0007371 0.0007371 0.06% Castro::expand_state() 100 0.0006867 0.0006867 0.0006867 0.05% FillPatchSingleLevel 1140 0.0006511 0.0006511 0.0006511 0.05% FabArray::ParallelCopy() 1140 0.0004453 0.0004453 0.0004453 0.03% Castro::initialize_advance() 100 0.0004419 0.0004419 0.0004419 0.03% Castro::clean_state() 602 0.0003802 0.0003802 0.0003802 0.03% Castro::initialize_do_advance() 100 0.0002891 0.0002891 0.0002891 0.02% Castro::do_old_sources() 100 0.0002828 0.0002828 0.0002828 0.02% main() 1 0.0002535 0.0002535 0.0002535 0.02% Castro::do_new_sources() 100 0.0002451 0.0002451 0.0002451 0.02% Castro::initData() 1 0.0001864 0.0001864 0.0001864 0.01% Amr::defBaseLevel() 1 0.0001442 0.0001442 0.0001442 0.01% Castro::construct_old_source() 500 0.000126 0.000126 0.000126 0.01% Castro::construct_new_source() 500 0.0001157 0.0001157 0.0001157 0.01% Castro::advance() 100 0.0001089 0.0001089 0.0001089 0.01% Castro::construct_old_gravity() 100 9.931e-05 9.931e-05 9.931e-05 0.01% Castro::finalize_do_advance() 100 9.403e-05 9.403e-05 9.403e-05 0.01% Castro::construct_new_gravity() 100 9.351e-05 9.351e-05 9.351e-05 0.01% Castro::apply_source_to_state() 200 8.105e-05 8.105e-05 8.105e-05 0.01% Castro::check_for_nan() 200 8.044e-05 8.044e-05 8.044e-05 0.01% Castro::post_timestep() 100 7.911e-05 7.911e-05 7.911e-05 0.01% Castro::enforce_speed_limit() 602 7.507e-05 7.507e-05 7.507e-05 0.01% FabArrayBase::getCPC() 212 7.4e-05 7.4e-05 7.4e-05 0.01% Castro::swap_state_time_levels() 100 7.175e-05 7.175e-05 7.175e-05 0.01% Castro::Castro() 1 5.076e-05 5.076e-05 5.076e-05 0.00% StateData::define() 4 4.631e-05 4.631e-05 4.631e-05 0.00% Castro::computeNewDt() 99 4.217e-05 4.217e-05 4.217e-05 0.00% Castro::estTimeStep() 201 4.126e-05 4.126e-05 4.126e-05 0.00% Castro::retry_advance_ctu() 100 2.826e-05 2.826e-05 2.826e-05 0.00% Castro::create_source_corrector() 100 2.617e-05 2.617e-05 2.617e-05 0.00% Gravity::set_mass_offset() 100 2.463e-05 2.463e-05 2.463e-05 0.00% Amr::writeSmallPlotFile() 1 2.401e-05 2.401e-05 2.401e-05 0.00% Gravity::swapTimeLevels() 100 2.217e-05 2.217e-05 2.217e-05 0.00% Castro::FluxRegCrseInit 100 2.012e-05 2.012e-05 2.012e-05 0.00% Castro::FluxRegFineAdd() 100 1.96e-05 1.96e-05 1.96e-05 0.00% Castro::buildMetrics() 1 1.84e-05 1.84e-05 1.84e-05 0.00% Amr::FinalizeInit() 1 1.493e-05 1.493e-05 1.493e-05 0.00% Amr::initSubcycle() 1 1.116e-05 1.116e-05 1.116e-05 0.00% FabArrayBase::CPC::define() 3 8.614e-06 8.614e-06 8.614e-06 0.00% AmrLevel::AmrLevel(dm) 1 6.749e-06 6.749e-06 6.749e-06 0.00% Amr::InitializeInit() 1 6.656e-06 6.656e-06 6.656e-06 0.00% Castro::enforce_consistent_e() 1 4.885e-06 4.885e-06 4.885e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 2.649e-06 2.649e-06 2.649e-06 0.00% Amr::init() 1 1.642e-06 1.642e-06 1.642e-06 0.00% Castro::post_init() 1 1.457e-06 1.457e-06 1.457e-06 0.00% Castro::computeInitialDt() 2 1.445e-06 1.445e-06 1.445e-06 0.00% Amr::initialInit() 1 8.8e-07 8.8e-07 8.8e-07 0.00% Castro::post_regrid() 1 8.07e-07 8.07e-07 8.07e-07 0.00% DistributionMapping::Distribute() 1 7.3e-07 7.3e-07 7.3e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 1.323 1.323 1.323 100.00% Amr::InitAmr() 1 1.077 1.077 1.077 81.40% Amr::coarseTimeStep() 100 0.2281 0.2281 0.2281 17.24% Amr::timeStep() 100 0.2252 0.2252 0.2252 17.03% Castro::advance() 100 0.1627 0.1627 0.1627 12.30% Castro::subcycle_advance_ctu() 100 0.1412 0.1412 0.1412 10.68% Castro::do_advance_ctu() 100 0.1393 0.1393 0.1393 10.53% Castro::clean_state() 602 0.1154 0.1154 0.1154 8.73% Castro::computeTemp() 603 0.1047 0.1047 0.1047 7.91% Castro::post_timestep() 100 0.06139 0.06139 0.06139 4.64% Castro::sum_integrated_quantities() 101 0.04619 0.04619 0.04619 3.49% Castro::construct_ctu_hydro_source() 100 0.03464 0.03464 0.03464 2.62% Castro::reset_internal_energy(MultiFab) 603 0.03102 0.03102 0.03102 2.34% Castro::reset_internal_energy(Fab) 603 0.02812 0.02812 0.02812 2.13% Castro::derive() 482 0.02773 0.02773 0.02773 2.10% Castro::do_old_sources() 100 0.02631 0.02631 0.02631 1.99% Castro::do_new_sources() 100 0.02212 0.02212 0.02212 1.67% FillPatchIterator::Initialize 1140 0.02122 0.02122 0.02122 1.60% Castro::initialize_do_advance() 100 0.02032 0.02032 0.02032 1.54% Castro::initialize_advance() 100 0.01964 0.01964 0.01964 1.48% Amr::writePlotFile() 2 0.01542 0.01542 0.01542 1.17% FillPatchSingleLevel 1140 0.01331 0.01331 0.01331 1.01% Castro::volWgtSum() 2323 0.01276 0.01276 0.01276 0.96% Amr::init() 1 0.009998 0.009998 0.009998 0.76% FabArray::setVal() 1916 0.009698 0.009698 0.009698 0.73% Castro::normalize_species() 602 0.007127 0.007127 0.007127 0.54% StateDataPhysBCFunct::() 1140 0.006534 0.006534 0.006534 0.49% FabArray::ParallelCopy() 1140 0.006125 0.006125 0.006125 0.46% VisMF::Write(FabArray) 2 0.00607 0.00607 0.00607 0.46% FabArray::setDomainBndry() 1140 0.005806 0.005806 0.005806 0.44% FabArray::ParallelCopy_nowait() 1140 0.00568 0.00568 0.00568 0.43% Castro::construct_old_gravity() 100 0.003429 0.003429 0.003429 0.26% Castro::construct_new_gravity() 100 0.003422 0.003422 0.003422 0.26% Castro::expand_state() 100 0.003339 0.003339 0.003339 0.25% Castro::enforce_min_density() 602 0.003292 0.003292 0.003292 0.25% Gravity::get_new_grav_vector() 101 0.002851 0.002851 0.002851 0.22% Gravity::get_old_grav_vector() 100 0.002831 0.002831 0.002831 0.21% Amr::initialInit() 1 0.002213 0.002213 0.002213 0.17% Castro::finalize_advance() 100 0.001697 0.001697 0.001697 0.13% Castro::locWgtSum() 303 0.00169 0.00169 0.00169 0.13% Amr::InitializeInit() 1 0.001557 0.001557 0.001557 0.12% Amr::defBaseLevel() 1 0.00155 0.00155 0.00155 0.12% Castro::check_for_nan() 200 0.001334 0.001334 0.001334 0.10% MultiFab::contains_nan() 200 0.001254 0.001254 0.001254 0.09% Castro::apply_source_to_state() 200 0.001116 0.001116 0.001116 0.08% Castro::construct_new_source() 500 0.001047 0.001047 0.001047 0.08% MultiFab::Saxpy() 200 0.001034 0.001034 0.001034 0.08% Castro::construct_old_source() 500 0.0009877 0.0009877 0.0009877 0.07% Castro::construct_new_gravity_source() 100 0.0009308 0.0009308 0.0009308 0.07% StateData::FillBoundary(geom) 212 0.0008858 0.0008858 0.0008858 0.07% Castro::Castro() 1 0.0008664 0.0008664 0.0008664 0.07% Castro::construct_old_gravity_source() 100 0.0008618 0.0008618 0.0008618 0.07% Castro::initMFs() 1 0.0007371 0.0007371 0.0007371 0.06% Amr::FinalizeInit() 1 0.0006557 0.0006557 0.0006557 0.05% Castro::post_init() 1 0.0004929 0.0004929 0.0004929 0.04% Castro::initData() 1 0.0004831 0.0004831 0.0004831 0.04% Castro::post_regrid() 1 0.000147 0.000147 0.000147 0.01% Castro::finalize_do_advance() 100 9.403e-05 9.403e-05 9.403e-05 0.01% FabArrayBase::getCPC() 212 8.261e-05 8.261e-05 8.261e-05 0.01% Castro::enforce_speed_limit() 602 7.507e-05 7.507e-05 7.507e-05 0.01% Castro::swap_state_time_levels() 100 7.175e-05 7.175e-05 7.175e-05 0.01% Castro::computeNewDt() 99 6.03e-05 6.03e-05 6.03e-05 0.00% Castro::buildMetrics() 1 5.579e-05 5.579e-05 5.579e-05 0.00% AmrLevel::AmrLevel(dm) 1 5.306e-05 5.306e-05 5.306e-05 0.00% StateData::define() 4 4.631e-05 4.631e-05 4.631e-05 0.00% Castro::estTimeStep() 201 4.126e-05 4.126e-05 4.126e-05 0.00% Castro::retry_advance_ctu() 100 2.826e-05 2.826e-05 2.826e-05 0.00% Castro::create_source_corrector() 100 2.617e-05 2.617e-05 2.617e-05 0.00% Gravity::set_mass_offset() 100 2.463e-05 2.463e-05 2.463e-05 0.00% Amr::writeSmallPlotFile() 1 2.401e-05 2.401e-05 2.401e-05 0.00% Gravity::swapTimeLevels() 100 2.217e-05 2.217e-05 2.217e-05 0.00% Castro::FluxRegCrseInit 100 2.012e-05 2.012e-05 2.012e-05 0.00% Castro::FluxRegFineAdd() 100 1.96e-05 1.96e-05 1.96e-05 0.00% Amr::initSubcycle() 1 1.116e-05 1.116e-05 1.116e-05 0.00% FabArrayBase::CPC::define() 3 8.614e-06 8.614e-06 8.614e-06 0.00% Castro::enforce_consistent_e() 1 4.885e-06 4.885e-06 4.885e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.379e-06 3.379e-06 3.379e-06 0.00% Castro::computeInitialDt() 2 1.957e-06 1.957e-06 1.957e-06 0.00% DistributionMapping::Distribute() 1 7.3e-07 7.3e-07 7.3e-07 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::castro.diffuse_temp(nvals = 1) :: [0] [TOP]::amr.ref_ratio(nvals = 4) :: [4, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] AMReX (22.06-12-gc8f33c76fb8a) finalized