OMP initialized with 8 OMP threads AMReX (22.05-37-gb78921a2d80d) initialized Starting run at 18:55:11 UTC on 2022-05-27. Successfully read inputs file ... Castro git describe: 22.05-46-ge35d9ba55 AMReX git describe: 22.05-37-gb78921a2d Microphysics git describe: 22.05-1-g39742967 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.grav_source_type = 2 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 = 0.007660678 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 = 0.000260386 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000384492 Castro::do_new_sources() time = 0.000191199  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07692150521 [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 = 4.270663904e+27 TIME= 3.75e-08 RHO*K = 9.641106479e+18 TIME= 3.75e-08 RHO*E = 4.270663913e+27 TIME= 3.75e-08 RHO*PHI = 0 TIME= 3.75e-08 TOTAL ENERGY= 4.270663913e+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 = 199752609.7 TIME= 3.75e-08 MAXIMUM DENSITY = 27527641.45 [STEP 1] Coarse TimeStep time: 0.002220556 [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 = 0.00026654 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000354748 Castro::do_new_sources() time = 0.000239364  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07732396264 [Level 0 step 2] Advanced 128 cells TIME= 7.5e-08 MASS = 2.312434462e+10 TIME= 7.5e-08 XMOM = 1.783207922e+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 = 4.270671821e+27 TIME= 7.5e-08 RHO*K = 2.883327534e+19 TIME= 7.5e-08 RHO*E = 4.27067185e+27 TIME= 7.5e-08 RHO*PHI = 0 TIME= 7.5e-08 TOTAL ENERGY= 4.27067185e+27 TIME= 7.5e-08 CENTER OF MASS X-LOC = 640.9655074 TIME= 7.5e-08 CENTER OF MASS X-VEL = 771.1387939 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 = 199752916.3 TIME= 7.5e-08 MAXIMUM DENSITY = 27527865.59 [STEP 2] Coarse TimeStep time: 0.002241511 [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 = 0.000258112 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00034859 Castro::do_new_sources() time = 0.000194509  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08341876153 [Level 0 step 3] Advanced 128 cells TIME= 1.125e-07 MASS = 2.312437687e+10 TIME= 1.125e-07 XMOM = 2.643672098e+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 = 4.270679884e+27 TIME= 1.125e-07 RHO*K = 4.929940437e+19 TIME= 1.125e-07 RHO*E = 4.270679934e+27 TIME= 1.125e-07 RHO*PHI = 0 TIME= 1.125e-07 TOTAL ENERGY= 4.270679934e+27 TIME= 1.125e-07 CENTER OF MASS X-LOC = 640.9658359 TIME= 1.125e-07 CENTER OF MASS X-VEL = 1143.240362 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 = 199753137.6 TIME= 1.125e-07 MAXIMUM DENSITY = 27527878.38 [STEP 3] Coarse TimeStep time: 0.002074887 [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 = 0.00025966 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353011 Castro::do_new_sources() time = 0.000218966  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07760835308 [Level 0 step 4] Advanced 128 cells TIME= 1.5e-07 MASS = 2.312441109e+10 TIME= 1.5e-07 XMOM = 3.476994322e+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 = 4.270688014e+27 TIME= 1.5e-07 RHO*K = 6.77635035e+19 TIME= 1.5e-07 RHO*E = 4.270688082e+27 TIME= 1.5e-07 RHO*PHI = 0 TIME= 1.5e-07 TOTAL ENERGY= 4.270688082e+27 TIME= 1.5e-07 CENTER OF MASS X-LOC = 640.9663136 TIME= 1.5e-07 CENTER OF MASS X-VEL = 1503.603403 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 = 199753782 TIME= 1.5e-07 MAXIMUM DENSITY = 27527924.07 [STEP 4] Coarse TimeStep time: 0.002236186 [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 = 0.000257871 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000358353 Castro::do_new_sources() time = 0.000216737  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07857074897 [Level 0 step 5] Advanced 128 cells TIME= 1.875e-07 MASS = 2.31244465e+10 TIME= 1.875e-07 XMOM = 4.384217185e+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 = 4.270696092e+27 TIME= 1.875e-07 RHO*K = 8.334046268e+19 TIME= 1.875e-07 RHO*E = 4.270696175e+27 TIME= 1.875e-07 RHO*PHI = 0 TIME= 1.875e-07 TOTAL ENERGY= 4.270696175e+27 TIME= 1.875e-07 CENTER OF MASS X-LOC = 640.9669091 TIME= 1.875e-07 CENTER OF MASS X-VEL = 1895.92308 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 = 199754539.3 TIME= 1.875e-07 MAXIMUM DENSITY = 27527937.16 [STEP 5] Coarse TimeStep time: 0.002179133 [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 = 0.000257716 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000374701 Castro::do_new_sources() time = 0.000225681  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07662858186 [Level 0 step 6] Advanced 128 cells TIME= 2.25e-07 MASS = 2.312448279e+10 TIME= 2.25e-07 XMOM = 5.233194111e+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 = 4.270704124e+27 TIME= 2.25e-07 RHO*K = 9.636290261e+19 TIME= 2.25e-07 RHO*E = 4.270704221e+27 TIME= 2.25e-07 RHO*PHI = 0 TIME= 2.25e-07 TOTAL ENERGY= 4.270704221e+27 TIME= 2.25e-07 CENTER OF MASS X-LOC = 640.9675931 TIME= 2.25e-07 CENTER OF MASS X-VEL = 2263.053474 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 = 199755652.7 TIME= 2.25e-07 MAXIMUM DENSITY = 27527947.64 [STEP 6] Coarse TimeStep time: 0.002286193 [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 = 0.000265655 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000316816 Castro::do_new_sources() time = 0.00020503  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08128336269 [Level 0 step 7] Advanced 128 cells TIME= 2.625e-07 MASS = 2.312451972e+10 TIME= 2.625e-07 XMOM = 6.098952768e+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 = 4.270712119e+27 TIME= 2.625e-07 RHO*K = 1.088585927e+20 TIME= 2.625e-07 RHO*E = 4.270712228e+27 TIME= 2.625e-07 RHO*PHI = 0 TIME= 2.625e-07 TOTAL ENERGY= 4.270712228e+27 TIME= 2.625e-07 CENTER OF MASS X-LOC = 640.9683443 TIME= 2.625e-07 CENTER OF MASS X-VEL = 2637.439757 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 = 199756786.7 TIME= 2.625e-07 MAXIMUM DENSITY = 27527960.45 [STEP 7] Coarse TimeStep time: 0.002113392 [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 = 0.00027217 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000313342 Castro::do_new_sources() time = 0.000194394  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0819105639 [Level 0 step 8] Advanced 128 cells TIME= 3e-07 MASS = 2.31245572e+10 TIME= 3e-07 XMOM = 6.944988323e+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 = 4.270720064e+27 TIME= 3e-07 RHO*K = 1.215497088e+20 TIME= 3e-07 RHO*E = 4.270720186e+27 TIME= 3e-07 RHO*PHI = 0 TIME= 3e-07 TOTAL ENERGY= 4.270720186e+27 TIME= 3e-07 CENTER OF MASS X-LOC = 640.9691558 TIME= 3e-07 CENTER OF MASS X-VEL = 3003.295701 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 = 199757487.2 TIME= 3e-07 MAXIMUM DENSITY = 27527964.47 [STEP 8] Coarse TimeStep time: 0.002117425 [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 = 0.000261664 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366123 Castro::do_new_sources() time = 0.000197016  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07909779082 [Level 0 step 9] Advanced 128 cells TIME= 3.375e-07 MASS = 2.312459519e+10 TIME= 3.375e-07 XMOM = 7.773508556e+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 = 4.27072797e+27 TIME= 3.375e-07 RHO*K = 1.344983676e+20 TIME= 3.375e-07 RHO*E = 4.270728104e+27 TIME= 3.375e-07 RHO*PHI = 0 TIME= 3.375e-07 TOTAL ENERGY= 4.270728104e+27 TIME= 3.375e-07 CENTER OF MASS X-LOC = 640.9700231 TIME= 3.375e-07 CENTER OF MASS X-VEL = 3361.576058 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 = 199757911.4 TIME= 3.375e-07 MAXIMUM DENSITY = 27527979.06 [STEP 9] Coarse TimeStep time: 0.00217402 [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 = 0.000264577 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000380675 Castro::do_new_sources() time = 0.000225558  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07636142579 [Level 0 step 10] Advanced 128 cells TIME= 3.75e-07 MASS = 2.312463365e+10 TIME= 3.75e-07 XMOM = 8.606094225e+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 = 4.270735825e+27 TIME= 3.75e-07 RHO*K = 1.475339066e+20 TIME= 3.75e-07 RHO*E = 4.270735973e+27 TIME= 3.75e-07 RHO*PHI = 0 TIME= 3.75e-07 TOTAL ENERGY= 4.270735973e+27 TIME= 3.75e-07 CENTER OF MASS X-LOC = 640.9709441 TIME= 3.75e-07 CENTER OF MASS X-VEL = 3721.613219 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 = 199758121 TIME= 3.75e-07 MAXIMUM DENSITY = 27527982.98 [STEP 10] Coarse TimeStep time: 0.002270055 [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 = 0.000231488 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000361754 Castro::do_new_sources() time = 0.000214276  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08130814644 [Level 0 step 11] Advanced 128 cells TIME= 4.125e-07 MASS = 2.312467253e+10 TIME= 4.125e-07 XMOM = 9.408013908e+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 = 4.270743638e+27 TIME= 4.125e-07 RHO*K = 1.604484516e+20 TIME= 4.125e-07 RHO*E = 4.270743798e+27 TIME= 4.125e-07 RHO*PHI = 0 TIME= 4.125e-07 TOTAL ENERGY= 4.270743798e+27 TIME= 4.125e-07 CENTER OF MASS X-LOC = 640.9719141 TIME= 4.125e-07 CENTER OF MASS X-VEL = 4068.387951 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 = 199758048 TIME= 4.125e-07 MAXIMUM DENSITY = 27527992.28 [STEP 11] Coarse TimeStep time: 0.002145595 [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 = 0.000267104 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000362832 Castro::do_new_sources() time = 0.000229151  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07719464993 [Level 0 step 12] Advanced 128 cells TIME= 4.5e-07 MASS = 2.312471178e+10 TIME= 4.5e-07 XMOM = 1.020997921e+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 = 4.270751405e+27 TIME= 4.5e-07 RHO*K = 1.730505299e+20 TIME= 4.5e-07 RHO*E = 4.270751578e+27 TIME= 4.5e-07 RHO*PHI = 0 TIME= 4.5e-07 TOTAL ENERGY= 4.270751578e+27 TIME= 4.5e-07 CENTER OF MASS X-LOC = 640.9729294 TIME= 4.5e-07 CENTER OF MASS X-VEL = 4415.181175 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 = 199757657.1 TIME= 4.5e-07 MAXIMUM DENSITY = 27527998.52 [STEP 12] Coarse TimeStep time: 0.002223592 [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 = 0.000229933 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000314924 Castro::do_new_sources() time = 0.000222816  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08343431275 [Level 0 step 13] Advanced 128 cells TIME= 4.875e-07 MASS = 2.312475137e+10 TIME= 4.875e-07 XMOM = 1.098767977e+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 = 4.270759127e+27 TIME= 4.875e-07 RHO*K = 1.852385815e+20 TIME= 4.875e-07 RHO*E = 4.270759312e+27 TIME= 4.875e-07 RHO*PHI = 0 TIME= 4.875e-07 TOTAL ENERGY= 4.270759312e+27 TIME= 4.875e-07 CENTER OF MASS X-LOC = 640.9739858 TIME= 4.875e-07 CENTER OF MASS X-VEL = 4751.480178 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 = 199757059.7 TIME= 4.875e-07 MAXIMUM DENSITY = 27528006.88 [STEP 13] Coarse TimeStep time: 0.0021245 [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 = 0.000275744 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000367918 Castro::do_new_sources() time = 0.0002301  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07982219606 [Level 0 step 14] Advanced 128 cells TIME= 5.25e-07 MASS = 2.312479124e+10 TIME= 5.25e-07 XMOM = 1.175678996e+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 = 4.270766806e+27 TIME= 5.25e-07 RHO*K = 1.968721212e+20 TIME= 5.25e-07 RHO*E = 4.270767003e+27 TIME= 5.25e-07 RHO*PHI = 0 TIME= 5.25e-07 TOTAL ENERGY= 4.270767003e+27 TIME= 5.25e-07 CENTER OF MASS X-LOC = 640.9750793 TIME= 5.25e-07 CENTER OF MASS X-VEL = 5084.063177 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 = 199756490.6 TIME= 5.25e-07 MAXIMUM DENSITY = 27528016.39 [STEP 14] Coarse TimeStep time: 0.002204424 [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 = 0.000228659 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000320274 Castro::do_new_sources() time = 0.00019694  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08835349127 [Level 0 step 15] Advanced 128 cells TIME= 5.625e-07 MASS = 2.312483134e+10 TIME= 5.625e-07 XMOM = 1.2510024e+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 = 4.270774442e+27 TIME= 5.625e-07 RHO*K = 2.080017549e+20 TIME= 5.625e-07 RHO*E = 4.27077465e+27 TIME= 5.625e-07 RHO*PHI = 0 TIME= 5.625e-07 TOTAL ENERGY= 4.27077465e+27 TIME= 5.625e-07 CENTER OF MASS X-LOC = 640.9762054 TIME= 5.625e-07 CENTER OF MASS X-VEL = 5409.779564 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 = 199756059.6 TIME= 5.625e-07 MAXIMUM DENSITY = 27528023.71 [STEP 15] Coarse TimeStep time: 0.0019897 [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 = 0.000265163 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370007 Castro::do_new_sources() time = 0.000213027  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07863113031 [Level 0 step 16] Advanced 128 cells TIME= 6e-07 MASS = 2.312487164e+10 TIME= 6e-07 XMOM = 1.324581168e+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 = 4.270782039e+27 TIME= 6e-07 RHO*K = 2.185456601e+20 TIME= 6e-07 RHO*E = 4.270782257e+27 TIME= 6e-07 RHO*PHI = 0 TIME= 6e-07 TOTAL ENERGY= 4.270782257e+27 TIME= 6e-07 CENTER OF MASS X-LOC = 640.9773589 TIME= 6e-07 CENTER OF MASS X-VEL = 5727.95036 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 = 199755776.3 TIME= 6e-07 MAXIMUM DENSITY = 27528033.12 [STEP 16] Coarse TimeStep time: 0.002169461 [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 = 0.000272132 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365082 Castro::do_new_sources() time = 0.000226833  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07673929921 [Level 0 step 17] Advanced 128 cells TIME= 6.375e-07 MASS = 2.312491205e+10 TIME= 6.375e-07 XMOM = 1.396905571e+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 = 4.270789595e+27 TIME= 6.375e-07 RHO*K = 2.284717978e+20 TIME= 6.375e-07 RHO*E = 4.270789823e+27 TIME= 6.375e-07 RHO*PHI = 0 TIME= 6.375e-07 TOTAL ENERGY= 4.270789823e+27 TIME= 6.375e-07 CENTER OF MASS X-LOC = 640.978535 TIME= 6.375e-07 CENTER OF MASS X-VEL = 6040.695714 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 = 199755620 TIME= 6.375e-07 MAXIMUM DENSITY = 27528039.79 [STEP 17] Coarse TimeStep time: 0.002227273 [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 = 0.000240782 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000314565 Castro::do_new_sources() time = 0.000236718  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08229711831 [Level 0 step 18] Advanced 128 cells TIME= 6.75e-07 MASS = 2.312495254e+10 TIME= 6.75e-07 XMOM = 1.467129818e+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 = 4.270797112e+27 TIME= 6.75e-07 RHO*K = 2.377822782e+20 TIME= 6.75e-07 RHO*E = 4.27079735e+27 TIME= 6.75e-07 RHO*PHI = 0 TIME= 6.75e-07 TOTAL ENERGY= 4.27079735e+27 TIME= 6.75e-07 CENTER OF MASS X-LOC = 640.9797286 TIME= 6.75e-07 CENTER OF MASS X-VEL = 6344.358181 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 = 199755550.5 TIME= 6.75e-07 MAXIMUM DENSITY = 27528045.51 [STEP 18] Coarse TimeStep time: 0.002141566 [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 = 0.000229217 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00031468 Castro::do_new_sources() time = 0.000229475  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08619836264 [Level 0 step 19] Advanced 128 cells TIME= 7.125e-07 MASS = 2.312499306e+10 TIME= 7.125e-07 XMOM = 1.535568859e+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 = 4.270804593e+27 TIME= 7.125e-07 RHO*K = 2.466590067e+20 TIME= 7.125e-07 RHO*E = 4.27080484e+27 TIME= 7.125e-07 RHO*PHI = 0 TIME= 7.125e-07 TOTAL ENERGY= 4.27080484e+27 TIME= 7.125e-07 CENTER OF MASS X-LOC = 640.9809354 TIME= 7.125e-07 CENTER OF MASS X-VEL = 6640.29976 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 = 199755485.5 TIME= 7.125e-07 MAXIMUM DENSITY = 27528052.87 [STEP 19] Coarse TimeStep time: 0.002081712 [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 = 0.000262907 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000351837 Castro::do_new_sources() time = 0.000197354  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08213367898 [Level 0 step 20] Advanced 128 cells TIME= 7.5e-07 MASS = 2.312503358e+10 TIME= 7.5e-07 XMOM = 1.602337778e+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 = 4.270812037e+27 TIME= 7.5e-07 RHO*K = 2.554284514e+20 TIME= 7.5e-07 RHO*E = 4.270812293e+27 TIME= 7.5e-07 RHO*PHI = 0 TIME= 7.5e-07 TOTAL ENERGY= 4.270812293e+27 TIME= 7.5e-07 CENTER OF MASS X-LOC = 640.9821532 TIME= 7.5e-07 CENTER OF MASS X-VEL = 6929.018167 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 = 199755393.5 TIME= 7.5e-07 MAXIMUM DENSITY = 27528058.59 [STEP 20] Coarse TimeStep time: 0.002094554 [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 = 0.000263655 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365762 Castro::do_new_sources() time = 0.000229089  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08022734424 [Level 0 step 21] Advanced 128 cells TIME= 7.875e-07 MASS = 2.31250741e+10 TIME= 7.875e-07 XMOM = 1.667001188e+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 = 4.270819445e+27 TIME= 7.875e-07 RHO*K = 2.642789747e+20 TIME= 7.875e-07 RHO*E = 4.270819709e+27 TIME= 7.875e-07 RHO*PHI = 0 TIME= 7.875e-07 TOTAL ENERGY= 4.270819709e+27 TIME= 7.875e-07 CENTER OF MASS X-LOC = 640.9833815 TIME= 7.875e-07 CENTER OF MASS X-VEL = 7208.630685 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 = 199755302.9 TIME= 7.875e-07 MAXIMUM DENSITY = 27528065.07 [STEP 21] Coarse TimeStep time: 0.002193382 [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 = 0.000263114 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00037099 Castro::do_new_sources() time = 0.000195334  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08060610755 [Level 0 step 22] Advanced 128 cells TIME= 8.25e-07 MASS = 2.312511463e+10 TIME= 8.25e-07 XMOM = 1.729957517e+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 = 4.270826816e+27 TIME= 8.25e-07 RHO*K = 2.733515597e+20 TIME= 8.25e-07 RHO*E = 4.27082709e+27 TIME= 8.25e-07 RHO*PHI = 0 TIME= 8.25e-07 TOTAL ENERGY= 4.27082709e+27 TIME= 8.25e-07 CENTER OF MASS X-LOC = 640.9846207 TIME= 8.25e-07 CENTER OF MASS X-VEL = 7480.860285 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 = 199755214.7 TIME= 8.25e-07 MAXIMUM DENSITY = 27528073.12 [STEP 22] Coarse TimeStep time: 0.002132775 [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 = 0.000270425 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366367 Castro::do_new_sources() time = 0.000230174  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07768847649 [Level 0 step 23] Advanced 128 cells TIME= 8.625e-07 MASS = 2.312515518e+10 TIME= 8.625e-07 XMOM = 1.791212024e+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 = 4.270834152e+27 TIME= 8.625e-07 RHO*K = 2.827985723e+20 TIME= 8.625e-07 RHO*E = 4.270834435e+27 TIME= 8.625e-07 RHO*PHI = 0 TIME= 8.625e-07 TOTAL ENERGY= 4.270834435e+27 TIME= 8.625e-07 CENTER OF MASS X-LOC = 640.9858717 TIME= 8.625e-07 CENTER OF MASS X-VEL = 7745.729746 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 = 199755119.5 TIME= 8.625e-07 MAXIMUM DENSITY = 27528081.63 [STEP 23] Coarse TimeStep time: 0.002216043 [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 = 0.000227304 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000314546 Castro::do_new_sources() time = 0.000200155  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08807141491 [Level 0 step 24] Advanced 128 cells TIME= 9e-07 MASS = 2.312519577e+10 TIME= 9e-07 XMOM = 1.850768682e+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 = 4.270841454e+27 TIME= 9e-07 RHO*K = 2.927420439e+20 TIME= 9e-07 RHO*E = 4.270841747e+27 TIME= 9e-07 RHO*PHI = 0 TIME= 9e-07 TOTAL ENERGY= 4.270841747e+27 TIME= 9e-07 CENTER OF MASS X-LOC = 640.9871358 TIME= 9e-07 CENTER OF MASS X-VEL = 8003.256278 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 = 199755032.8 TIME= 9e-07 MAXIMUM DENSITY = 27528090.78 [STEP 24] Coarse TimeStep time: 0.001986635 [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 = 0.000266092 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00036343 Castro::do_new_sources() time = 0.000224475  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07593032444 [Level 0 step 25] Advanced 128 cells TIME= 9.375e-07 MASS = 2.312523642e+10 TIME= 9.375e-07 XMOM = 1.90877491e+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 = 4.270848722e+27 TIME= 9.375e-07 RHO*K = 3.032320491e+20 TIME= 9.375e-07 RHO*E = 4.270849025e+27 TIME= 9.375e-07 RHO*PHI = 0 TIME= 9.375e-07 TOTAL ENERGY= 4.270849025e+27 TIME= 9.375e-07 CENTER OF MASS X-LOC = 640.9884149 TIME= 9.375e-07 CENTER OF MASS X-VEL = 8254.077385 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 = 199754972 TIME= 9.375e-07 MAXIMUM DENSITY = 27528098.46 [STEP 25] Coarse TimeStep time: 0.002244265 [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 = 0.000262312 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000362282 Castro::do_new_sources() time = 0.000197108  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08116548565 [Level 0 step 26] Advanced 128 cells TIME= 9.75e-07 MASS = 2.312527716e+10 TIME= 9.75e-07 XMOM = 1.964935892e+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 = 4.270855956e+27 TIME= 9.75e-07 RHO*K = 3.141787399e+20 TIME= 9.75e-07 RHO*E = 4.270856271e+27 TIME= 9.75e-07 RHO*PHI = 0 TIME= 9.75e-07 TOTAL ENERGY= 4.270856271e+27 TIME= 9.75e-07 CENTER OF MASS X-LOC = 640.9897109 TIME= 9.75e-07 CENTER OF MASS X-VEL = 8496.918238 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 = 199754926.3 TIME= 9.75e-07 MAXIMUM DENSITY = 27528106.33 [STEP 26] Coarse TimeStep time: 0.002115383 [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 = 0.000272415 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000316169 Castro::do_new_sources() time = 0.000224907  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07857581338 [Level 0 step 27] Advanced 128 cells TIME= 1.0125e-06 MASS = 2.312531801e+10 TIME= 1.0125e-06 XMOM = 2.019548945e+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 = 4.27086316e+27 TIME= 1.0125e-06 RHO*K = 3.255459923e+20 TIME= 1.0125e-06 RHO*E = 4.270863485e+27 TIME= 1.0125e-06 RHO*PHI = 0 TIME= 1.0125e-06 TOTAL ENERGY= 4.270863485e+27 TIME= 1.0125e-06 CENTER OF MASS X-LOC = 640.9910252 TIME= 1.0125e-06 CENTER OF MASS X-VEL = 8733.06453 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 = 199754887.8 TIME= 1.0125e-06 MAXIMUM DENSITY = 27528113.19 [STEP 27] Coarse TimeStep time: 0.002194799 [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 = 0.000229482 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000318264 Castro::do_new_sources() time = 0.000225919  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08389624656 [Level 0 step 28] Advanced 128 cells TIME= 1.05e-06 MASS = 2.312535899e+10 TIME= 1.05e-06 XMOM = 2.072343054e+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 = 4.270870333e+27 TIME= 1.05e-06 RHO*K = 3.372558843e+20 TIME= 1.05e-06 RHO*E = 4.27087067e+27 TIME= 1.05e-06 RHO*PHI = 0 TIME= 1.05e-06 TOTAL ENERGY= 4.27087067e+27 TIME= 1.05e-06 CENTER OF MASS X-LOC = 640.9923595 TIME= 1.05e-06 CENTER OF MASS X-VEL = 8961.344363 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 = 199754855.9 TIME= 1.05e-06 MAXIMUM DENSITY = 27528118.47 [STEP 28] Coarse TimeStep time: 0.002098489 [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 = 0.000274971 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00034669 Castro::do_new_sources() time = 0.000194194  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08116425044 [Level 0 step 29] Advanced 128 cells TIME= 1.0875e-06 MASS = 2.312540013e+10 TIME= 1.0875e-06 XMOM = 2.12325344e+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 = 4.270877477e+27 TIME= 1.0875e-06 RHO*K = 3.491406262e+20 TIME= 1.0875e-06 RHO*E = 4.270877827e+27 TIME= 1.0875e-06 RHO*PHI = 0 TIME= 1.0875e-06 TOTAL ENERGY= 4.270877827e+27 TIME= 1.0875e-06 CENTER OF MASS X-LOC = 640.9937149 TIME= 1.0875e-06 CENTER OF MASS X-VEL = 9181.477634 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 = 199754820.6 TIME= 1.0875e-06 MAXIMUM DENSITY = 27528124.6 [STEP 29] Coarse TimeStep time: 0.002116316 [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 = 0.000275398 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000364011 Castro::do_new_sources() time = 0.000198444  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08211281403 [Level 0 step 30] Advanced 128 cells TIME= 1.125e-06 MASS = 2.312544142e+10 TIME= 1.125e-06 XMOM = 2.172498041e+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 = 4.270884594e+27 TIME= 1.125e-06 RHO*K = 3.610481993e+20 TIME= 1.125e-06 RHO*E = 4.270884955e+27 TIME= 1.125e-06 RHO*PHI = 0 TIME= 1.125e-06 TOTAL ENERGY= 4.270884955e+27 TIME= 1.125e-06 CENTER OF MASS X-LOC = 640.9950922 TIME= 1.125e-06 CENTER OF MASS X-VEL = 9394.406799 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 = 199754776.2 TIME= 1.125e-06 MAXIMUM DENSITY = 27528131.6 [STEP 30] Coarse TimeStep time: 0.002090962 [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 = 0.000228628 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000312145 Castro::do_new_sources() time = 0.000202086  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08799421988 [Level 0 step 31] Advanced 128 cells TIME= 1.1625e-06 MASS = 2.312548288e+10 TIME= 1.1625e-06 XMOM = 2.219988641e+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 = 4.270891685e+27 TIME= 1.1625e-06 RHO*K = 3.728845386e+20 TIME= 1.1625e-06 RHO*E = 4.270892058e+27 TIME= 1.1625e-06 RHO*PHI = 0 TIME= 1.1625e-06 TOTAL ENERGY= 4.270892058e+27 TIME= 1.1625e-06 CENTER OF MASS X-LOC = 640.9964909 TIME= 1.1625e-06 CENTER OF MASS X-VEL = 9599.750425 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 = 199754731.1 TIME= 1.1625e-06 MAXIMUM DENSITY = 27528140.98 [STEP 31] Coarse TimeStep time: 0.001995675 [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 = 0.000264643 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000385839 Castro::do_new_sources() time = 0.000216031  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07653044447 [Level 0 step 32] Advanced 128 cells TIME= 1.2e-06 MASS = 2.31255245e+10 TIME= 1.2e-06 XMOM = 2.266078909e+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 = 4.270898749e+27 TIME= 1.2e-06 RHO*K = 3.84585021e+20 TIME= 1.2e-06 RHO*E = 4.270899134e+27 TIME= 1.2e-06 RHO*PHI = 0 TIME= 1.2e-06 TOTAL ENERGY= 4.270899134e+27 TIME= 1.2e-06 CENTER OF MASS X-LOC = 640.9979105 TIME= 1.2e-06 CENTER OF MASS X-VEL = 9799.037896 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 = 199754693.7 TIME= 1.2e-06 MAXIMUM DENSITY = 27528150.22 [STEP 32] Coarse TimeStep time: 0.002202974 [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 = 0.000266938 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000364681 Castro::do_new_sources() time = 0.000196742  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08161261425 [Level 0 step 33] Advanced 128 cells TIME= 1.2375e-06 MASS = 2.312556626e+10 TIME= 1.2375e-06 XMOM = 2.310472538e+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 = 4.270905789e+27 TIME= 1.2375e-06 RHO*K = 3.96076367e+20 TIME= 1.2375e-06 RHO*E = 4.270906185e+27 TIME= 1.2375e-06 RHO*PHI = 0 TIME= 1.2375e-06 TOTAL ENERGY= 4.270906185e+27 TIME= 1.2375e-06 CENTER OF MASS X-LOC = 640.9993503 TIME= 1.2375e-06 CENTER OF MASS X-VEL = 9990.987949 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 = 199754662 TIME= 1.2375e-06 MAXIMUM DENSITY = 27528158.16 [STEP 33] Coarse TimeStep time: 0.002104768 [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 = 0.000231905 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00036617 Castro::do_new_sources() time = 0.000216571  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08252708242 [Level 0 step 34] Advanced 128 cells TIME= 1.275e-06 MASS = 2.312560817e+10 TIME= 1.275e-06 XMOM = 2.35313048e+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 = 4.270912804e+27 TIME= 1.275e-06 RHO*K = 4.073530667e+20 TIME= 1.275e-06 RHO*E = 4.270913212e+27 TIME= 1.275e-06 RHO*PHI = 0 TIME= 1.275e-06 TOTAL ENERGY= 4.270913212e+27 TIME= 1.275e-06 CENTER OF MASS X-LOC = 641.000809 TIME= 1.275e-06 CENTER OF MASS X-VEL = 10175.43177 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 = 199754631.3 TIME= 1.275e-06 MAXIMUM DENSITY = 27528165.66 [STEP 34] Coarse TimeStep time: 0.002086294 [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 = 0.000263786 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373506 Castro::do_new_sources() time = 0.000212616  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07896823071 [Level 0 step 35] Advanced 128 cells TIME= 1.3125e-06 MASS = 2.31256502e+10 TIME= 1.3125e-06 XMOM = 2.39406746e+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 = 4.270919797e+27 TIME= 1.3125e-06 RHO*K = 4.184291584e+20 TIME= 1.3125e-06 RHO*E = 4.270920216e+27 TIME= 1.3125e-06 RHO*PHI = 0 TIME= 1.3125e-06 TOTAL ENERGY= 4.270920216e+27 TIME= 1.3125e-06 CENTER OF MASS X-LOC = 641.0022853 TIME= 1.3125e-06 CENTER OF MASS X-VEL = 10352.43307 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 = 199754597.6 TIME= 1.3125e-06 MAXIMUM DENSITY = 27528172.12 [STEP 35] Coarse TimeStep time: 0.002163373 [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 = 0.000229358 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00031467 Castro::do_new_sources() time = 0.000195927  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08777776863 [Level 0 step 36] Advanced 128 cells TIME= 1.35e-06 MASS = 2.312569235e+10 TIME= 1.35e-06 XMOM = 2.433098185e+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 = 4.270926769e+27 TIME= 1.35e-06 RHO*K = 4.293086852e+20 TIME= 1.35e-06 RHO*E = 4.270927198e+27 TIME= 1.35e-06 RHO*PHI = 0 TIME= 1.35e-06 TOTAL ENERGY= 4.270927198e+27 TIME= 1.35e-06 CENTER OF MASS X-LOC = 641.0037778 TIME= 1.35e-06 CENTER OF MASS X-VEL = 10521.19066 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 = 199754556.7 TIME= 1.35e-06 MAXIMUM DENSITY = 27528178.64 [STEP 36] Coarse TimeStep time: 0.002004462 [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 = 0.000237752 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00031422 Castro::do_new_sources() time = 0.000197995  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08825163852 [Level 0 step 37] Advanced 128 cells TIME= 1.3875e-06 MASS = 2.312573461e+10 TIME= 1.3875e-06 XMOM = 2.470348547e+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 = 4.270933719e+27 TIME= 1.3875e-06 RHO*K = 4.399951999e+20 TIME= 1.3875e-06 RHO*E = 4.270934159e+27 TIME= 1.3875e-06 RHO*PHI = 0 TIME= 1.3875e-06 TOTAL ENERGY= 4.270934159e+27 TIME= 1.3875e-06 CENTER OF MASS X-LOC = 641.0052856 TIME= 1.3875e-06 CENTER OF MASS X-VEL = 10682.24897 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 = 199754507.6 TIME= 1.3875e-06 MAXIMUM DENSITY = 27528184.75 [STEP 37] Coarse TimeStep time: 0.001983911 [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 = 0.000248261 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000363634 Castro::do_new_sources() time = 0.00022662  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08095235385 [Level 0 step 38] Advanced 128 cells TIME= 1.425e-06 MASS = 2.312577697e+10 TIME= 1.425e-06 XMOM = 2.505640506e+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 = 4.27094065e+27 TIME= 1.425e-06 RHO*K = 4.505349464e+20 TIME= 1.425e-06 RHO*E = 4.270941101e+27 TIME= 1.425e-06 RHO*PHI = 0 TIME= 1.425e-06 TOTAL ENERGY= 4.270941101e+27 TIME= 1.425e-06 CENTER OF MASS X-LOC = 641.0068074 TIME= 1.425e-06 CENTER OF MASS X-VEL = 10834.83815 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 = 199754454.1 TIME= 1.425e-06 MAXIMUM DENSITY = 27528191.66 [STEP 38] Coarse TimeStep time: 0.002155354 [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 = 0.000265902 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000367567 Castro::do_new_sources() time = 0.00020235  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07997580732 [Level 0 step 39] Advanced 128 cells TIME= 1.4625e-06 MASS = 2.312581942e+10 TIME= 1.4625e-06 XMOM = 2.539154224e+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 = 4.270947563e+27 TIME= 1.4625e-06 RHO*K = 4.609916255e+20 TIME= 1.4625e-06 RHO*E = 4.270948024e+27 TIME= 1.4625e-06 RHO*PHI = 0 TIME= 1.4625e-06 TOTAL ENERGY= 4.270948024e+27 TIME= 1.4625e-06 CENTER OF MASS X-LOC = 641.0083423 TIME= 1.4625e-06 CENTER OF MASS X-VEL = 10979.73731 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 = 199754401.2 TIME= 1.4625e-06 MAXIMUM DENSITY = 27528200.15 [STEP 39] Coarse TimeStep time: 0.002124183 [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 = 0.000263337 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365687 Castro::do_new_sources() time = 0.000196421  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07997655687 [Level 0 step 40] Advanced 128 cells TIME= 1.5e-06 MASS = 2.312586196e+10 TIME= 1.5e-06 XMOM = 2.570984095e+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 = 4.270954457e+27 TIME= 1.5e-06 RHO*K = 4.714012422e+20 TIME= 1.5e-06 RHO*E = 4.270954929e+27 TIME= 1.5e-06 RHO*PHI = 0 TIME= 1.5e-06 TOTAL ENERGY= 4.270954929e+27 TIME= 1.5e-06 CENTER OF MASS X-LOC = 641.00989 TIME= 1.5e-06 CENTER OF MASS X-VEL = 11117.35467 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 = 199754351.2 TIME= 1.5e-06 MAXIMUM DENSITY = 27528208.75 [STEP 40] Coarse TimeStep time: 0.002134637 [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 = 0.000227394 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000314583 Castro::do_new_sources() time = 0.000195926  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08838100499 [Level 0 step 41] Advanced 128 cells TIME= 1.5375e-06 MASS = 2.312590458e+10 TIME= 1.5375e-06 XMOM = 2.601025963e+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 = 4.270961334e+27 TIME= 1.5375e-06 RHO*K = 4.818063494e+20 TIME= 1.5375e-06 RHO*E = 4.270961816e+27 TIME= 1.5375e-06 RHO*PHI = 0 TIME= 1.5375e-06 TOTAL ENERGY= 4.270961816e+27 TIME= 1.5375e-06 CENTER OF MASS X-LOC = 641.0114501 TIME= 1.5375e-06 CENTER OF MASS X-VEL = 11247.23988 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 = 199754303.2 TIME= 1.5375e-06 MAXIMUM DENSITY = 27528217.12 [STEP 41] Coarse TimeStep time: 0.001985341 [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 = 0.000273077 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000315082 Castro::do_new_sources() time = 0.000194462  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08215661104 [Level 0 step 42] Advanced 128 cells TIME= 1.575e-06 MASS = 2.312594729e+10 TIME= 1.575e-06 XMOM = 2.629320985e+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 = 4.270968195e+27 TIME= 1.575e-06 RHO*K = 4.922513108e+20 TIME= 1.575e-06 RHO*E = 4.270968687e+27 TIME= 1.575e-06 RHO*PHI = 0 TIME= 1.575e-06 TOTAL ENERGY= 4.270968687e+27 TIME= 1.575e-06 CENTER OF MASS X-LOC = 641.0130221 TIME= 1.575e-06 CENTER OF MASS X-VEL = 11369.57095 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 = 199754254 TIME= 1.575e-06 MAXIMUM DENSITY = 27528224.43 [STEP 42] Coarse TimeStep time: 0.002091808 [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 = 0.000273561 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000317024 Castro::do_new_sources() time = 0.000198451  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08240398166 [Level 0 step 43] Advanced 128 cells TIME= 1.6125e-06 MASS = 2.312599009e+10 TIME= 1.6125e-06 XMOM = 2.655707655e+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 = 4.270975041e+27 TIME= 1.6125e-06 RHO*K = 5.027404134e+20 TIME= 1.6125e-06 RHO*E = 4.270975543e+27 TIME= 1.6125e-06 RHO*PHI = 0 TIME= 1.6125e-06 TOTAL ENERGY= 4.270975543e+27 TIME= 1.6125e-06 CENTER OF MASS X-LOC = 641.0146061 TIME= 1.6125e-06 CENTER OF MASS X-VEL = 11483.64954 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 = 199754200 TIME= 1.6125e-06 MAXIMUM DENSITY = 27528231.26 [STEP 43] Coarse TimeStep time: 0.002099419 [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 = 0.000261127 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000364512 Castro::do_new_sources() time = 0.000195182  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08049150123 [Level 0 step 44] Advanced 128 cells TIME= 1.65e-06 MASS = 2.312603298e+10 TIME= 1.65e-06 XMOM = 2.680245039e+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 = 4.270981872e+27 TIME= 1.65e-06 RHO*K = 5.132726444e+20 TIME= 1.65e-06 RHO*E = 4.270982385e+27 TIME= 1.65e-06 RHO*PHI = 0 TIME= 1.65e-06 TOTAL ENERGY= 4.270982385e+27 TIME= 1.65e-06 CENTER OF MASS X-LOC = 641.016202 TIME= 1.65e-06 CENTER OF MASS X-VEL = 11589.73111 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 = 199754139 TIME= 1.65e-06 MAXIMUM DENSITY = 27528237.84 [STEP 44] Coarse TimeStep time: 0.002132453 [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 = 0.000286252 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00036377 Castro::do_new_sources() time = 0.000229652  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07474151406 [Level 0 step 45] Advanced 128 cells TIME= 1.6875e-06 MASS = 2.312607596e+10 TIME= 1.6875e-06 XMOM = 2.702878572e+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 = 4.27098869e+27 TIME= 1.6875e-06 RHO*K = 5.238537444e+20 TIME= 1.6875e-06 RHO*E = 4.270989214e+27 TIME= 1.6875e-06 RHO*PHI = 0 TIME= 1.6875e-06 TOTAL ENERGY= 4.270989214e+27 TIME= 1.6875e-06 CENTER OF MASS X-LOC = 641.0178096 TIME= 1.6875e-06 CENTER OF MASS X-VEL = 11687.57975 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 = 199754071.8 TIME= 1.6875e-06 MAXIMUM DENSITY = 27528244.08 [STEP 45] Coarse TimeStep time: 0.002298667 [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 = 0.000265588 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000312602 Castro::do_new_sources() time = 0.000202129  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08232734252 [Level 0 step 46] Advanced 128 cells TIME= 1.725e-06 MASS = 2.312611904e+10 TIME= 1.725e-06 XMOM = 2.723566195e+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 = 4.270995497e+27 TIME= 1.725e-06 RHO*K = 5.344594874e+20 TIME= 1.725e-06 RHO*E = 4.270996032e+27 TIME= 1.725e-06 RHO*PHI = 0 TIME= 1.725e-06 TOTAL ENERGY= 4.270996032e+27 TIME= 1.725e-06 CENTER OF MASS X-LOC = 641.0194289 TIME= 1.725e-06 CENTER OF MASS X-VEL = 11777.01365 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 = 199754001.3 TIME= 1.725e-06 MAXIMUM DENSITY = 27528251.24 [STEP 46] Coarse TimeStep time: 0.002084421 [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 = 0.000266167 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000333507 Castro::do_new_sources() time = 0.000192694  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08187614059 [Level 0 step 47] Advanced 128 cells TIME= 1.7625e-06 MASS = 2.312616222e+10 TIME= 1.7625e-06 XMOM = 2.742457605e+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 = 4.271002293e+27 TIME= 1.7625e-06 RHO*K = 5.450643396e+20 TIME= 1.7625e-06 RHO*E = 4.271002838e+27 TIME= 1.7625e-06 RHO*PHI = 0 TIME= 1.7625e-06 TOTAL ENERGY= 4.271002838e+27 TIME= 1.7625e-06 CENTER OF MASS X-LOC = 641.0210598 TIME= 1.7625e-06 CENTER OF MASS X-VEL = 11858.68014 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 = 199753930.6 TIME= 1.7625e-06 MAXIMUM DENSITY = 27528259.4 [STEP 47] Coarse TimeStep time: 0.002096323 [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 = 0.000271265 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000312436 Castro::do_new_sources() time = 0.000222506  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07866331364 [Level 0 step 48] Advanced 128 cells TIME= 1.8e-06 MASS = 2.31262055e+10 TIME= 1.8e-06 XMOM = 2.759566485e+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 = 4.271009079e+27 TIME= 1.8e-06 RHO*K = 5.556568504e+20 TIME= 1.8e-06 RHO*E = 4.271009634e+27 TIME= 1.8e-06 RHO*PHI = 0 TIME= 1.8e-06 TOTAL ENERGY= 4.271009634e+27 TIME= 1.8e-06 CENTER OF MASS X-LOC = 641.0227019 TIME= 1.8e-06 CENTER OF MASS X-VEL = 11932.63843 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 = 199753861.4 TIME= 1.8e-06 MAXIMUM DENSITY = 27528268.07 [STEP 48] Coarse TimeStep time: 0.002193909 [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 = 0.000263417 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370132 Castro::do_new_sources() time = 0.00022112  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07723824983 [Level 0 step 49] Advanced 128 cells TIME= 1.8375e-06 MASS = 2.312624888e+10 TIME= 1.8375e-06 XMOM = 2.774925482e+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 = 4.271015856e+27 TIME= 1.8375e-06 RHO*K = 5.662116968e+20 TIME= 1.8375e-06 RHO*E = 4.271016422e+27 TIME= 1.8375e-06 RHO*PHI = 0 TIME= 1.8375e-06 TOTAL ENERGY= 4.271016422e+27 TIME= 1.8375e-06 CENTER OF MASS X-LOC = 641.024355 TIME= 1.8375e-06 CENTER OF MASS X-VEL = 11999.02975 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 = 199753793.7 TIME= 1.8375e-06 MAXIMUM DENSITY = 27528276.19 [STEP 49] Coarse TimeStep time: 0.002240251 [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 = 0.000281774 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000315283 Castro::do_new_sources() time = 0.000195081  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08255055415 [Level 0 step 50] Advanced 128 cells TIME= 1.875e-06 MASS = 2.312629235e+10 TIME= 1.875e-06 XMOM = 2.788432659e+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 = 4.271022624e+27 TIME= 1.875e-06 RHO*K = 5.7670551e+20 TIME= 1.875e-06 RHO*E = 4.271023201e+27 TIME= 1.875e-06 RHO*PHI = 0 TIME= 1.875e-06 TOTAL ENERGY= 4.271023201e+27 TIME= 1.875e-06 CENTER OF MASS X-LOC = 641.0260188 TIME= 1.875e-06 CENTER OF MASS X-VEL = 12057.41334 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 = 199753725.3 TIME= 1.875e-06 MAXIMUM DENSITY = 27528283.28 [STEP 50] Coarse TimeStep time: 0.002086787 [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 = 0.000269593 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366467 Castro::do_new_sources() time = 0.000227162  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07675664785 [Level 0 step 51] Advanced 128 cells TIME= 1.9125e-06 MASS = 2.312633592e+10 TIME= 1.9125e-06 XMOM = 2.800013835e+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 = 4.271029386e+27 TIME= 1.9125e-06 RHO*K = 5.871342077e+20 TIME= 1.9125e-06 RHO*E = 4.271029974e+27 TIME= 1.9125e-06 RHO*PHI = 0 TIME= 1.9125e-06 TOTAL ENERGY= 4.271029974e+27 TIME= 1.9125e-06 CENTER OF MASS X-LOC = 641.0276926 TIME= 1.9125e-06 CENTER OF MASS X-VEL = 12107.46849 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 = 199753653.7 TIME= 1.9125e-06 MAXIMUM DENSITY = 27528290.01 [STEP 51] Coarse TimeStep time: 0.002252598 [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 = 0.00027258 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000314764 Castro::do_new_sources() time = 0.000194864  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08215291996 [Level 0 step 52] Advanced 128 cells TIME= 1.95e-06 MASS = 2.312637958e+10 TIME= 1.95e-06 XMOM = 2.80968664e+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 = 4.271036143e+27 TIME= 1.95e-06 RHO*K = 5.974870111e+20 TIME= 1.95e-06 RHO*E = 4.271036741e+27 TIME= 1.95e-06 RHO*PHI = 0 TIME= 1.95e-06 TOTAL ENERGY= 4.271036741e+27 TIME= 1.95e-06 CENTER OF MASS X-LOC = 641.0293761 TIME= 1.95e-06 CENTER OF MASS X-VEL = 12149.27148 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 = 199753576.9 TIME= 1.95e-06 MAXIMUM DENSITY = 27528296.64 [STEP 52] Coarse TimeStep time: 0.002115373 [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 = 0.000280517 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371129 Castro::do_new_sources() time = 0.000216158  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07642863327 [Level 0 step 53] Advanced 128 cells TIME= 1.9875e-06 MASS = 2.312642334e+10 TIME= 1.9875e-06 XMOM = 2.817412908e+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 = 4.271042895e+27 TIME= 1.9875e-06 RHO*K = 6.077577263e+20 TIME= 1.9875e-06 RHO*E = 4.271043503e+27 TIME= 1.9875e-06 RHO*PHI = 0 TIME= 1.9875e-06 TOTAL ENERGY= 4.271043503e+27 TIME= 1.9875e-06 CENTER OF MASS X-LOC = 641.0310686 TIME= 1.9875e-06 CENTER OF MASS X-VEL = 12182.65733 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 = 199753494.9 TIME= 1.9875e-06 MAXIMUM DENSITY = 27528303.72 [STEP 53] Coarse TimeStep time: 0.002211369 [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 = 0.000231576 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368164 Castro::do_new_sources() time = 0.000223441  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08173696152 [Level 0 step 54] Advanced 128 cells TIME= 2.025e-06 MASS = 2.312646718e+10 TIME= 2.025e-06 XMOM = 2.823255242e+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 = 4.271049644e+27 TIME= 2.025e-06 RHO*K = 6.179575851e+20 TIME= 2.025e-06 RHO*E = 4.271050262e+27 TIME= 2.025e-06 RHO*PHI = 0 TIME= 2.025e-06 TOTAL ENERGY= 4.271050262e+27 TIME= 2.025e-06 CENTER OF MASS X-LOC = 641.0327698 TIME= 2.025e-06 CENTER OF MASS X-VEL = 12207.89678 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 = 199753408.8 TIME= 2.025e-06 MAXIMUM DENSITY = 27528311.34 [STEP 54] Coarse TimeStep time: 0.002167195 [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 = 0.00026834 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000352407 Castro::do_new_sources() time = 0.000196394  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08267345278 [Level 0 step 55] Advanced 128 cells TIME= 2.0625e-06 MASS = 2.312651111e+10 TIME= 2.0625e-06 XMOM = 2.82723053e+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 = 4.27105639e+27 TIME= 2.0625e-06 RHO*K = 6.280868408e+20 TIME= 2.0625e-06 RHO*E = 4.271057018e+27 TIME= 2.0625e-06 RHO*PHI = 0 TIME= 2.0625e-06 TOTAL ENERGY= 4.271057018e+27 TIME= 2.0625e-06 CENTER OF MASS X-LOC = 641.0344789 TIME= 2.0625e-06 CENTER OF MASS X-VEL = 12225.0629 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 = 199753320.3 TIME= 2.0625e-06 MAXIMUM DENSITY = 27528319.12 [STEP 55] Coarse TimeStep time: 0.002112874 [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 = 0.000270316 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000353519 Castro::do_new_sources() time = 0.000229321  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07730841103 [Level 0 step 56] Advanced 128 cells TIME= 2.1e-06 MASS = 2.312655513e+10 TIME= 2.1e-06 XMOM = 2.829319648e+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 = 4.271063135e+27 TIME= 2.1e-06 RHO*K = 6.381489779e+20 TIME= 2.1e-06 RHO*E = 4.271063773e+27 TIME= 2.1e-06 RHO*PHI = 0 TIME= 2.1e-06 TOTAL ENERGY= 4.271063773e+27 TIME= 2.1e-06 CENTER OF MASS X-LOC = 641.0361957 TIME= 2.1e-06 CENTER OF MASS X-VEL = 12234.07305 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 = 199753230.5 TIME= 2.1e-06 MAXIMUM DENSITY = 27528326.9 [STEP 56] Coarse TimeStep time: 0.002218577 [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 = 0.000267103 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000355427 Castro::do_new_sources() time = 0.000194281  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08184342075 [Level 0 step 57] Advanced 128 cells TIME= 2.1375e-06 MASS = 2.312659922e+10 TIME= 2.1375e-06 XMOM = 2.829524916e+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 = 4.27106988e+27 TIME= 2.1375e-06 RHO*K = 6.481505917e+20 TIME= 2.1375e-06 RHO*E = 4.271070528e+27 TIME= 2.1375e-06 RHO*PHI = 0 TIME= 2.1375e-06 TOTAL ENERGY= 4.271070528e+27 TIME= 2.1375e-06 CENTER OF MASS X-LOC = 641.0379195 TIME= 2.1375e-06 CENTER OF MASS X-VEL = 12234.93731 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 = 199753140.1 TIME= 2.1375e-06 MAXIMUM DENSITY = 27528334.58 [STEP 57] Coarse TimeStep time: 0.002088852 [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 = 0.000273859 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000372173 Castro::do_new_sources() time = 0.000205992  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07684263229 [Level 0 step 58] Advanced 128 cells TIME= 2.175e-06 MASS = 2.31266434e+10 TIME= 2.175e-06 XMOM = 2.82782586e+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 = 4.271076625e+27 TIME= 2.175e-06 RHO*K = 6.580817869e+20 TIME= 2.175e-06 RHO*E = 4.271077283e+27 TIME= 2.175e-06 RHO*PHI = 0 TIME= 2.175e-06 TOTAL ENERGY= 4.271077283e+27 TIME= 2.175e-06 CENTER OF MASS X-LOC = 641.03965 TIME= 2.175e-06 CENTER OF MASS X-VEL = 12227.56719 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 = 199753048.6 TIME= 2.175e-06 MAXIMUM DENSITY = 27528342.21 [STEP 58] Coarse TimeStep time: 0.0022352 [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 = 0.000266352 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000362314 Castro::do_new_sources() time = 0.000228873  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07896944869 [Level 0 step 59] Advanced 128 cells TIME= 2.2125e-06 MASS = 2.312668765e+10 TIME= 2.2125e-06 XMOM = 2.824227529e+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 = 4.271083371e+27 TIME= 2.2125e-06 RHO*K = 6.679336943e+20 TIME= 2.2125e-06 RHO*E = 4.271084039e+27 TIME= 2.2125e-06 RHO*PHI = 0 TIME= 2.2125e-06 TOTAL ENERGY= 4.271084039e+27 TIME= 2.2125e-06 CENTER OF MASS X-LOC = 641.0413867 TIME= 2.2125e-06 CENTER OF MASS X-VEL = 12211.98457 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 = 199752955.4 TIME= 2.2125e-06 MAXIMUM DENSITY = 27528349.49 [STEP 59] Coarse TimeStep time: 0.002203521 [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 = 0.000288113 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365415 Castro::do_new_sources() time = 0.000192178  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07908127331 [Level 0 step 60] Advanced 128 cells TIME= 2.25e-06 MASS = 2.312673199e+10 TIME= 2.25e-06 XMOM = 2.818676557e+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 = 4.271090121e+27 TIME= 2.25e-06 RHO*K = 6.776914227e+20 TIME= 2.25e-06 RHO*E = 4.271090799e+27 TIME= 2.25e-06 RHO*PHI = 0 TIME= 2.25e-06 TOTAL ENERGY= 4.271090799e+27 TIME= 2.25e-06 CENTER OF MASS X-LOC = 641.0431294 TIME= 2.25e-06 CENTER OF MASS X-VEL = 12187.95876 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 = 199752859.7 TIME= 2.25e-06 MAXIMUM DENSITY = 27528356.26 [STEP 60] Coarse TimeStep time: 0.002155771 [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 = 0.000236746 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000314323 Castro::do_new_sources() time = 0.000194953  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0882096744 [Level 0 step 61] Advanced 128 cells TIME= 2.2875e-06 MASS = 2.31267764e+10 TIME= 2.2875e-06 XMOM = 2.811129521e+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 = 4.271096875e+27 TIME= 2.2875e-06 RHO*K = 6.873325386e+20 TIME= 2.2875e-06 RHO*E = 4.271097562e+27 TIME= 2.2875e-06 RHO*PHI = 0 TIME= 2.2875e-06 TOTAL ENERGY= 4.271097562e+27 TIME= 2.2875e-06 CENTER OF MASS X-LOC = 641.0448774 TIME= 2.2875e-06 CENTER OF MASS X-VEL = 12155.30203 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 = 199752761.2 TIME= 2.2875e-06 MAXIMUM DENSITY = 27528363.03 [STEP 61] Coarse TimeStep time: 0.001991589 [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 = 0.000267976 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000332929 Castro::do_new_sources() time = 0.000228282  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07862074642 [Level 0 step 62] Advanced 128 cells TIME= 2.325e-06 MASS = 2.312682088e+10 TIME= 2.325e-06 XMOM = 2.801615531e+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 = 4.271103633e+27 TIME= 2.325e-06 RHO*K = 6.96844884e+20 TIME= 2.325e-06 RHO*E = 4.27110433e+27 TIME= 2.325e-06 RHO*PHI = 0 TIME= 2.325e-06 TOTAL ENERGY= 4.27110433e+27 TIME= 2.325e-06 CENTER OF MASS X-LOC = 641.0466306 TIME= 2.325e-06 CENTER OF MASS X-VEL = 12114.14031 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 = 199752659.7 TIME= 2.325e-06 MAXIMUM DENSITY = 27528370.25 [STEP 62] Coarse TimeStep time: 0.002192509 [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 = 0.000263086 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000358087 Castro::do_new_sources() time = 0.000193514  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08168636393 [Level 0 step 63] Advanced 128 cells TIME= 2.3625e-06 MASS = 2.312686545e+10 TIME= 2.3625e-06 XMOM = 2.790164419e+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 = 4.271110399e+27 TIME= 2.3625e-06 RHO*K = 7.062341388e+20 TIME= 2.3625e-06 RHO*E = 4.271111105e+27 TIME= 2.3625e-06 RHO*PHI = 0 TIME= 2.3625e-06 TOTAL ENERGY= 4.271111105e+27 TIME= 2.3625e-06 CENTER OF MASS X-LOC = 641.0483885 TIME= 2.3625e-06 CENTER OF MASS X-VEL = 12064.60264 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 = 199752555.5 TIME= 2.3625e-06 MAXIMUM DENSITY = 27528377.96 [STEP 63] Coarse TimeStep time: 0.002103647 [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 = 0.000263915 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000351556 Castro::do_new_sources() time = 0.000228102  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08043828812 [Level 0 step 64] Advanced 128 cells TIME= 2.4e-06 MASS = 2.312691009e+10 TIME= 2.4e-06 XMOM = 2.776804258e+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 = 4.271117171e+27 TIME= 2.4e-06 RHO*K = 7.155101492e+20 TIME= 2.4e-06 RHO*E = 4.271117886e+27 TIME= 2.4e-06 RHO*PHI = 0 TIME= 2.4e-06 TOTAL ENERGY= 4.271117886e+27 TIME= 2.4e-06 CENTER OF MASS X-LOC = 641.0501509 TIME= 2.4e-06 CENTER OF MASS X-VEL = 12006.81045 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 = 199752448.9 TIME= 2.4e-06 MAXIMUM DENSITY = 27528385.8 [STEP 64] Coarse TimeStep time: 0.002183894 [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 = 0.000228114 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00031867 Castro::do_new_sources() time = 0.000189292  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08896147898 [Level 0 step 65] Advanced 128 cells TIME= 2.4375e-06 MASS = 2.31269548e+10 TIME= 2.4375e-06 XMOM = 2.761518343e+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 = 4.271123951e+27 TIME= 2.4375e-06 RHO*K = 7.247093424e+20 TIME= 2.4375e-06 RHO*E = 4.271124676e+27 TIME= 2.4375e-06 RHO*PHI = 0 TIME= 2.4375e-06 TOTAL ENERGY= 4.271124676e+27 TIME= 2.4375e-06 CENTER OF MASS X-LOC = 641.0519173 TIME= 2.4375e-06 CENTER OF MASS X-VEL = 11940.69157 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 = 199752340 TIME= 2.4375e-06 MAXIMUM DENSITY = 27528393.44 [STEP 65] Coarse TimeStep time: 0.001979234 [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 = 0.000268854 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371947 Castro::do_new_sources() time = 0.000225114  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08042792684 [Level 0 step 66] Advanced 128 cells TIME= 2.475e-06 MASS = 2.312699959e+10 TIME= 2.475e-06 XMOM = 2.744280123e+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 = 4.271130741e+27 TIME= 2.475e-06 RHO*K = 7.338702008e+20 TIME= 2.475e-06 RHO*E = 4.271131475e+27 TIME= 2.475e-06 RHO*PHI = 0 TIME= 2.475e-06 TOTAL ENERGY= 4.271131475e+27 TIME= 2.475e-06 CENTER OF MASS X-LOC = 641.0536873 TIME= 2.475e-06 CENTER OF MASS X-VEL = 11866.13124 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 = 199752228.6 TIME= 2.475e-06 MAXIMUM DENSITY = 27528400.94 [STEP 66] Coarse TimeStep time: 0.002188063 [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 = 0.000267669 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000370227 Castro::do_new_sources() time = 0.00019362  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08253692721 [Level 0 step 67] Advanced 128 cells TIME= 2.5125e-06 MASS = 2.312704446e+10 TIME= 2.5125e-06 XMOM = 2.725090154e+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 = 4.271137541e+27 TIME= 2.5125e-06 RHO*K = 7.430160242e+20 TIME= 2.5125e-06 RHO*E = 4.271138284e+27 TIME= 2.5125e-06 RHO*PHI = 0 TIME= 2.5125e-06 TOTAL ENERGY= 4.271138284e+27 TIME= 2.5125e-06 CENTER OF MASS X-LOC = 641.0554607 TIME= 2.5125e-06 CENTER OF MASS X-VEL = 11783.1319 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 = 199752114.7 TIME= 2.5125e-06 MAXIMUM DENSITY = 27528408.31 [STEP 67] Coarse TimeStep time: 0.002087196 [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 = 0.000235079 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00031286 Castro::do_new_sources() time = 0.000193155  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08900230502 [Level 0 step 68] Advanced 128 cells TIME= 2.55e-06 MASS = 2.312708939e+10 TIME= 2.55e-06 XMOM = 2.703930268e+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 = 4.271144353e+27 TIME= 2.55e-06 RHO*K = 7.521591051e+20 TIME= 2.55e-06 RHO*E = 4.271145105e+27 TIME= 2.55e-06 RHO*PHI = 0 TIME= 2.55e-06 TOTAL ENERGY= 4.271145105e+27 TIME= 2.55e-06 CENTER OF MASS X-LOC = 641.0572369 TIME= 2.55e-06 CENTER OF MASS X-VEL = 11691.61507 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 = 199751997.7 TIME= 2.55e-06 MAXIMUM DENSITY = 27528415.39 [STEP 68] Coarse TimeStep time: 0.001972688 [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 = 0.000236359 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000312109 Castro::do_new_sources() time = 0.000192266  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08842276582 [Level 0 step 69] Advanced 128 cells TIME= 2.5875e-06 MASS = 2.31271344e+10 TIME= 2.5875e-06 XMOM = 2.680768587e+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 = 4.271151177e+27 TIME= 2.5875e-06 RHO*K = 7.612883964e+20 TIME= 2.5875e-06 RHO*E = 4.271151939e+27 TIME= 2.5875e-06 RHO*PHI = 0 TIME= 2.5875e-06 TOTAL ENERGY= 4.271151939e+27 TIME= 2.5875e-06 CENTER OF MASS X-LOC = 641.0590157 TIME= 2.5875e-06 CENTER OF MASS X-VEL = 11591.44294 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 = 199751877.5 TIME= 2.5875e-06 MAXIMUM DENSITY = 27528422.22 [STEP 69] Coarse TimeStep time: 0.001984992 [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 = 0.000233624 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000315524 Castro::do_new_sources() time = 0.00019168  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08866629953 [Level 0 step 70] Advanced 128 cells TIME= 2.625e-06 MASS = 2.312717948e+10 TIME= 2.625e-06 XMOM = 2.655582767e+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 = 4.271158016e+27 TIME= 2.625e-06 RHO*K = 7.70392296e+20 TIME= 2.625e-06 RHO*E = 4.271158786e+27 TIME= 2.625e-06 RHO*PHI = 0 TIME= 2.625e-06 TOTAL ENERGY= 4.271158786e+27 TIME= 2.625e-06 CENTER OF MASS X-LOC = 641.0607966 TIME= 2.625e-06 CENTER OF MASS X-VEL = 11482.51895 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 = 199751753.7 TIME= 2.625e-06 MAXIMUM DENSITY = 27528429.2 [STEP 70] Coarse TimeStep time: 0.00198239 [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 = 0.000271262 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000371081 Castro::do_new_sources() time = 0.000194831  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08017036202 [Level 0 step 71] Advanced 128 cells TIME= 2.6625e-06 MASS = 2.312722463e+10 TIME= 2.6625e-06 XMOM = 2.628398808e+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 = 4.271164869e+27 TIME= 2.6625e-06 RHO*K = 7.794564992e+20 TIME= 2.6625e-06 RHO*E = 4.271165649e+27 TIME= 2.6625e-06 RHO*PHI = 0 TIME= 2.6625e-06 TOTAL ENERGY= 4.271165649e+27 TIME= 2.6625e-06 CENTER OF MASS X-LOC = 641.0625792 TIME= 2.6625e-06 CENTER OF MASS X-VEL = 11364.95559 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 = 199751626.5 TIME= 2.6625e-06 MAXIMUM DENSITY = 27528436.81 [STEP 71] Coarse TimeStep time: 0.002130541 [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 = 0.000264295 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365288 Castro::do_new_sources() time = 0.000234167  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07838972801 [Level 0 step 72] Advanced 128 cells TIME= 2.7e-06 MASS = 2.312726986e+10 TIME= 2.7e-06 XMOM = 2.59927265e+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 = 4.271171738e+27 TIME= 2.7e-06 RHO*K = 7.884636245e+20 TIME= 2.7e-06 RHO*E = 4.271172527e+27 TIME= 2.7e-06 RHO*PHI = 0 TIME= 2.7e-06 TOTAL ENERGY= 4.271172527e+27 TIME= 2.7e-06 CENTER OF MASS X-LOC = 641.0643632 TIME= 2.7e-06 CENTER OF MASS X-VEL = 11238.99477 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 = 199751496.1 TIME= 2.7e-06 MAXIMUM DENSITY = 27528444.85 [STEP 72] Coarse TimeStep time: 0.002211939 [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 = 0.000228173 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000315212 Castro::do_new_sources() time = 0.000228541  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0857577197 [Level 0 step 73] Advanced 128 cells TIME= 2.7375e-06 MASS = 2.312731515e+10 TIME= 2.7375e-06 XMOM = 2.568210107e+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 = 4.271178625e+27 TIME= 2.7375e-06 RHO*K = 7.974094874e+20 TIME= 2.7375e-06 RHO*E = 4.271179422e+27 TIME= 2.7375e-06 RHO*PHI = 0 TIME= 2.7375e-06 TOTAL ENERGY= 4.271179422e+27 TIME= 2.7375e-06 CENTER OF MASS X-LOC = 641.066148 TIME= 2.7375e-06 CENTER OF MASS X-VEL = 11104.6617 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 = 199751362.8 TIME= 2.7375e-06 MAXIMUM DENSITY = 27528452.66 [STEP 73] Coarse TimeStep time: 0.002078244 [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 = 0.000227025 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373988 Castro::do_new_sources() time = 0.000205192  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.08236458426 [Level 0 step 74] Advanced 128 cells TIME= 2.775e-06 MASS = 2.312736051e+10 TIME= 2.775e-06 XMOM = 2.535164009e+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 = 4.271185529e+27 TIME= 2.775e-06 RHO*K = 8.062869905e+20 TIME= 2.775e-06 RHO*E = 4.271186336e+27 TIME= 2.775e-06 RHO*PHI = 0 TIME= 2.775e-06 TOTAL ENERGY= 4.271186336e+27 TIME= 2.775e-06 CENTER OF MASS X-LOC = 641.0679335 TIME= 2.775e-06 CENTER OF MASS X-VEL = 10961.75246 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 = 199751227.2 TIME= 2.775e-06 MAXIMUM DENSITY = 27528459.87 [STEP 74] Coarse TimeStep time: 0.002093733 [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 = 0.000262628 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000379701 Castro::do_new_sources() time = 0.000195579  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07975435658 [Level 0 step 75] Advanced 128 cells TIME= 2.8125e-06 MASS = 2.312740593e+10 TIME= 2.8125e-06 XMOM = 2.500082828e+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 = 4.271192453e+27 TIME= 2.8125e-06 RHO*K = 8.150956043e+20 TIME= 2.8125e-06 RHO*E = 4.271193268e+27 TIME= 2.8125e-06 RHO*PHI = 0 TIME= 2.8125e-06 TOTAL ENERGY= 4.271193268e+27 TIME= 2.8125e-06 CENTER OF MASS X-LOC = 641.0697191 TIME= 2.8125e-06 CENTER OF MASS X-VEL = 10810.04431 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 = 199751090.1 TIME= 2.8125e-06 MAXIMUM DENSITY = 27528466.7 [STEP 75] Coarse TimeStep time: 0.002384613 [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 = 0.000628367 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000890028 Castro::do_new_sources() time = 0.000426954  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03285198334 [Level 0 step 76] Advanced 128 cells TIME= 2.85e-06 MASS = 2.312745142e+10 TIME= 2.85e-06 XMOM = 2.462954201e+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 = 4.271199398e+27 TIME= 2.85e-06 RHO*K = 8.238395945e+20 TIME= 2.85e-06 RHO*E = 4.271200221e+27 TIME= 2.85e-06 RHO*PHI = 0 TIME= 2.85e-06 TOTAL ENERGY= 4.271200221e+27 TIME= 2.85e-06 CENTER OF MASS X-LOC = 641.0715044 TIME= 2.85e-06 CENTER OF MASS X-VEL = 10649.48384 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 = 199750952.2 TIME= 2.85e-06 MAXIMUM DENSITY = 27528473.69 [STEP 76] Coarse TimeStep time: 0.004785552 [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 = 0.000285072 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000373247 Castro::do_new_sources() time = 0.000242324  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06980524881 [Level 0 step 77] Advanced 128 cells TIME= 2.8875e-06 MASS = 2.312749698e+10 TIME= 2.8875e-06 XMOM = 2.423804651e+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 = 4.271206364e+27 TIME= 2.8875e-06 RHO*K = 8.325193877e+20 TIME= 2.8875e-06 RHO*E = 4.271207196e+27 TIME= 2.8875e-06 RHO*PHI = 0 TIME= 2.8875e-06 TOTAL ENERGY= 4.271207196e+27 TIME= 2.8875e-06 CENTER OF MASS X-LOC = 641.073289 TIME= 2.8875e-06 CENTER OF MASS X-VEL = 10480.18579 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 = 199750813.8 TIME= 2.8875e-06 MAXIMUM DENSITY = 27528481.04 [STEP 77] Coarse TimeStep time: 0.002671542 [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 = 0.000280408 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000364014 Castro::do_new_sources() time = 0.00023706  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07124798641 [Level 0 step 78] Advanced 128 cells TIME= 2.925e-06 MASS = 2.31275426e+10 TIME= 2.925e-06 XMOM = 2.382653804e+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 = 4.271213353e+27 TIME= 2.925e-06 RHO*K = 8.411383382e+20 TIME= 2.925e-06 RHO*E = 4.271214194e+27 TIME= 2.925e-06 RHO*PHI = 0 TIME= 2.925e-06 TOTAL ENERGY= 4.271214194e+27 TIME= 2.925e-06 CENTER OF MASS X-LOC = 641.0750727 TIME= 2.925e-06 CENTER OF MASS X-VEL = 10302.23507 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 = 199750674.8 TIME= 2.925e-06 MAXIMUM DENSITY = 27528488.64 [STEP 78] Coarse TimeStep time: 0.002633752 [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 = 0.000276331 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000361328 Castro::do_new_sources() time = 0.000238002  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0706787925 [Level 0 step 79] Advanced 128 cells TIME= 2.9625e-06 MASS = 2.312758829e+10 TIME= 2.9625e-06 XMOM = 2.339503009e+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 = 4.271220365e+27 TIME= 2.9625e-06 RHO*K = 8.496955855e+20 TIME= 2.9625e-06 RHO*E = 4.271221215e+27 TIME= 2.9625e-06 RHO*PHI = 0 TIME= 2.9625e-06 TOTAL ENERGY= 4.271221215e+27 TIME= 2.9625e-06 CENTER OF MASS X-LOC = 641.0768548 TIME= 2.9625e-06 CENTER OF MASS X-VEL = 10115.63756 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 = 199750533.8 TIME= 2.9625e-06 MAXIMUM DENSITY = 27528496.31 [STEP 79] Coarse TimeStep time: 0.002644967 [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 = 0.000287812 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00036084 Castro::do_new_sources() time = 0.00024323  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07032719729 [Level 0 step 80] Advanced 128 cells TIME= 3e-06 MASS = 2.312763404e+10 TIME= 3e-06 XMOM = 2.294349975e+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 = 4.271227403e+27 TIME= 3e-06 RHO*K = 8.58191462e+20 TIME= 3e-06 RHO*E = 4.271228261e+27 TIME= 3e-06 RHO*PHI = 0 TIME= 3e-06 TOTAL ENERGY= 4.271228261e+27 TIME= 3e-06 CENTER OF MASS X-LOC = 641.0786352 TIME= 3e-06 CENTER OF MASS X-VEL = 9920.383431 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 = 199750388 TIME= 3e-06 MAXIMUM DENSITY = 27528503.97 [STEP 80] Coarse TimeStep time: 0.002652773 [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 = 0.000278136 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000374633 Castro::do_new_sources() time = 0.000236784  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07047813911 [Level 0 step 81] Advanced 128 cells TIME= 3.0375e-06 MASS = 2.312767985e+10 TIME= 3.0375e-06 XMOM = 2.247189833e+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 = 4.271234467e+27 TIME= 3.0375e-06 RHO*K = 8.666233689e+20 TIME= 3.0375e-06 RHO*E = 4.271235334e+27 TIME= 3.0375e-06 RHO*PHI = 0 TIME= 3.0375e-06 TOTAL ENERGY= 4.271235334e+27 TIME= 3.0375e-06 CENTER OF MASS X-LOC = 641.0804134 TIME= 3.0375e-06 CENTER OF MASS X-VEL = 9716.451663 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 = 199750233.5 TIME= 3.0375e-06 MAXIMUM DENSITY = 27528511.47 [STEP 81] Coarse TimeStep time: 0.002659879 [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 = 0.000278994 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000358513 Castro::do_new_sources() time = 0.000240345  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0704959944 [Level 0 step 82] Advanced 128 cells TIME= 3.075e-06 MASS = 2.312772572e+10 TIME= 3.075e-06 XMOM = 2.198005124e+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 = 4.271241558e+27 TIME= 3.075e-06 RHO*K = 8.749906759e+20 TIME= 3.075e-06 RHO*E = 4.271242433e+27 TIME= 3.075e-06 RHO*PHI = 0 TIME= 3.075e-06 TOTAL ENERGY= 4.271242433e+27 TIME= 3.075e-06 CENTER OF MASS X-LOC = 641.0821891 TIME= 3.075e-06 CENTER OF MASS X-VEL = 9503.766819 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 = 199750066 TIME= 3.075e-06 MAXIMUM DENSITY = 27528518.65 [STEP 82] Coarse TimeStep time: 0.002642785 [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 = 0.000291637 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000368011 Castro::do_new_sources() time = 0.000238942  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06970891626 [Level 0 step 83] Advanced 128 cells TIME= 3.1125e-06 MASS = 2.312777166e+10 TIME= 3.1125e-06 XMOM = 2.146760608e+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 = 4.271248678e+27 TIME= 3.1125e-06 RHO*K = 8.832937623e+20 TIME= 3.1125e-06 RHO*E = 4.271249561e+27 TIME= 3.1125e-06 RHO*PHI = 0 TIME= 3.1125e-06 TOTAL ENERGY= 4.271249561e+27 TIME= 3.1125e-06 CENTER OF MASS X-LOC = 641.0839617 TIME= 3.1125e-06 CENTER OF MASS X-VEL = 9282.176593 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 = 199749878.8 TIME= 3.1125e-06 MAXIMUM DENSITY = 27528525.5 [STEP 83] Coarse TimeStep time: 0.002674921 [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 = 0.000278247 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000360349 Castro::do_new_sources() time = 0.000237982  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07117805803 [Level 0 step 84] Advanced 128 cells TIME= 3.15e-06 MASS = 2.312781766e+10 TIME= 3.15e-06 XMOM = 2.09343204e+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 = 4.271255827e+27 TIME= 3.15e-06 RHO*K = 8.915304991e+20 TIME= 3.15e-06 RHO*E = 4.271256718e+27 TIME= 3.15e-06 RHO*PHI = 0 TIME= 3.15e-06 TOTAL ENERGY= 4.271256718e+27 TIME= 3.15e-06 CENTER OF MASS X-LOC = 641.0857311 TIME= 3.15e-06 CENTER OF MASS X-VEL = 9051.576204 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 = 199749668.3 TIME= 3.15e-06 MAXIMUM DENSITY = 27528532.4 [STEP 84] Coarse TimeStep time: 0.002614927 [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 = 0.000279257 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000363579 Castro::do_new_sources() time = 0.000236247  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07050488659 [Level 0 step 85] Advanced 128 cells TIME= 3.1875e-06 MASS = 2.312786371e+10 TIME= 3.1875e-06 XMOM = 2.038035861e+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 = 4.271263007e+27 TIME= 3.1875e-06 RHO*K = 8.997043405e+20 TIME= 3.1875e-06 RHO*E = 4.271263906e+27 TIME= 3.1875e-06 RHO*PHI = 0 TIME= 3.1875e-06 TOTAL ENERGY= 4.271263906e+27 TIME= 3.1875e-06 CENTER OF MASS X-LOC = 641.0874966 TIME= 3.1875e-06 CENTER OF MASS X-VEL = 8812.036796 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 = 199749437.6 TIME= 3.1875e-06 MAXIMUM DENSITY = 27528539.75 [STEP 85] Coarse TimeStep time: 0.002665197 [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 = 0.000281341 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00035788 Castro::do_new_sources() time = 0.000237614  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07066435535 [Level 0 step 86] Advanced 128 cells TIME= 3.225e-06 MASS = 2.312790983e+10 TIME= 3.225e-06 XMOM = 1.980612402e+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 = 4.271270219e+27 TIME= 3.225e-06 RHO*K = 9.078123392e+20 TIME= 3.225e-06 RHO*E = 4.271271127e+27 TIME= 3.225e-06 RHO*PHI = 0 TIME= 3.225e-06 TOTAL ENERGY= 4.271271127e+27 TIME= 3.225e-06 CENTER OF MASS X-LOC = 641.0892581 TIME= 3.225e-06 CENTER OF MASS X-VEL = 8563.73281 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 = 199749197.5 TIME= 3.225e-06 MAXIMUM DENSITY = 27528547.56 [STEP 86] Coarse TimeStep time: 0.002650327 [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 = 0.000278974 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000357808 Castro::do_new_sources() time = 0.000237832  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07081565247 [Level 0 step 87] Advanced 128 cells TIME= 3.2625e-06 MASS = 2.3127956e+10 TIME= 3.2625e-06 XMOM = 1.921182473e+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 = 4.271277464e+27 TIME= 3.2625e-06 RHO*K = 9.15856447e+20 TIME= 3.2625e-06 RHO*E = 4.271278379e+27 TIME= 3.2625e-06 RHO*PHI = 0 TIME= 3.2625e-06 TOTAL ENERGY= 4.271278379e+27 TIME= 3.2625e-06 CENTER OF MASS X-LOC = 641.091015 TIME= 3.2625e-06 CENTER OF MASS X-VEL = 8306.75427 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 = 199748964.4 TIME= 3.2625e-06 MAXIMUM DENSITY = 27528555.37 [STEP 87] Coarse TimeStep time: 0.002634576 [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 = 0.000280058 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000362794 Castro::do_new_sources() time = 0.000239548  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.06984497689 [Level 0 step 88] Advanced 128 cells TIME= 3.3e-06 MASS = 2.312800224e+10 TIME= 3.3e-06 XMOM = 1.859721771e+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 = 4.271284742e+27 TIME= 3.3e-06 RHO*K = 9.238356883e+20 TIME= 3.3e-06 RHO*E = 4.271285666e+27 TIME= 3.3e-06 RHO*PHI = 0 TIME= 3.3e-06 TOTAL ENERGY= 4.271285666e+27 TIME= 3.3e-06 CENTER OF MASS X-LOC = 641.092767 TIME= 3.3e-06 CENTER OF MASS X-VEL = 8040.996157 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 = 199748756.1 TIME= 3.3e-06 MAXIMUM DENSITY = 27528562.74 [STEP 88] Coarse TimeStep time: 0.002671301 [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 = 0.000281399 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00035928 Castro::do_new_sources() time = 0.000235595  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0702937896 [Level 0 step 89] Advanced 128 cells TIME= 3.3375e-06 MASS = 2.312804853e+10 TIME= 3.3375e-06 XMOM = 1.796182794e+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 = 4.271292057e+27 TIME= 3.3375e-06 RHO*K = 9.317496198e+20 TIME= 3.3375e-06 RHO*E = 4.271292988e+27 TIME= 3.3375e-06 RHO*PHI = 0 TIME= 3.3375e-06 TOTAL ENERGY= 4.271292988e+27 TIME= 3.3375e-06 CENTER OF MASS X-LOC = 641.0945138 TIME= 3.3375e-06 CENTER OF MASS X-VEL = 7766.253137 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 = 199748587.6 TIME= 3.3375e-06 MAXIMUM DENSITY = 27528569.67 [STEP 89] Coarse TimeStep time: 0.002668034 [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 = 0.000282712 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000359155 Castro::do_new_sources() time = 0.000241694  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07073882838 [Level 0 step 90] Advanced 128 cells TIME= 3.375e-06 MASS = 2.312809487e+10 TIME= 3.375e-06 XMOM = 1.730540247e+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 = 4.271299407e+27 TIME= 3.375e-06 RHO*K = 9.395982053e+20 TIME= 3.375e-06 RHO*E = 4.271300347e+27 TIME= 3.375e-06 RHO*PHI = 0 TIME= 3.375e-06 TOTAL ENERGY= 4.271300347e+27 TIME= 3.375e-06 CENTER OF MASS X-LOC = 641.0962548 TIME= 3.375e-06 CENTER OF MASS X-VEL = 7482.415897 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 = 199748469.7 TIME= 3.375e-06 MAXIMUM DENSITY = 27528576.57 [STEP 90] Coarse TimeStep time: 0.002646332 [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 = 0.000282765 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000361309 Castro::do_new_sources() time = 0.000239281  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07047010719 [Level 0 step 91] Advanced 128 cells TIME= 3.4125e-06 MASS = 2.312814128e+10 TIME= 3.4125e-06 XMOM = 1.66280716e+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 = 4.271306796e+27 TIME= 3.4125e-06 RHO*K = 9.473806126e+20 TIME= 3.4125e-06 RHO*E = 4.271307743e+27 TIME= 3.4125e-06 RHO*PHI = 0 TIME= 3.4125e-06 TOTAL ENERGY= 4.271307743e+27 TIME= 3.4125e-06 CENTER OF MASS X-LOC = 641.0979898 TIME= 3.4125e-06 CENTER OF MASS X-VEL = 7189.540828 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 = 199748419.7 TIME= 3.4125e-06 MAXIMUM DENSITY = 27528583.82 [STEP 91] Coarse TimeStep time: 0.002647989 [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 = 0.000280269 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000359771 Castro::do_new_sources() time = 0.000236742  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07054825363 [Level 0 step 92] Advanced 128 cells TIME= 3.45e-06 MASS = 2.312818773e+10 TIME= 3.45e-06 XMOM = 1.593012951e+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 = 4.271314223e+27 TIME= 3.45e-06 RHO*K = 9.550993738e+20 TIME= 3.45e-06 RHO*E = 4.271315178e+27 TIME= 3.45e-06 RHO*PHI = 0 TIME= 3.45e-06 TOTAL ENERGY= 4.271315178e+27 TIME= 3.45e-06 CENTER OF MASS X-LOC = 641.0997183 TIME= 3.45e-06 CENTER OF MASS X-VEL = 6887.755188 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 = 199748440.8 TIME= 3.45e-06 MAXIMUM DENSITY = 27528591.43 [STEP 92] Coarse TimeStep time: 0.002652699 [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 = 0.000285051 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000361597 Castro::do_new_sources() time = 0.000243585  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07033566045 [Level 0 step 93] Advanced 128 cells TIME= 3.4875e-06 MASS = 2.312823425e+10 TIME= 3.4875e-06 XMOM = 1.521172143e+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 = 4.27132169e+27 TIME= 3.4875e-06 RHO*K = 9.627505817e+20 TIME= 3.4875e-06 RHO*E = 4.271322653e+27 TIME= 3.4875e-06 RHO*PHI = 0 TIME= 3.4875e-06 TOTAL ENERGY= 4.271322653e+27 TIME= 3.4875e-06 CENTER OF MASS X-LOC = 641.1014399 TIME= 3.4875e-06 CENTER OF MASS X-VEL = 6577.121827 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 = 199748519.7 TIME= 3.4875e-06 MAXIMUM DENSITY = 27528599.13 [STEP 93] Coarse TimeStep time: 0.00264945 [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 = 0.000281268 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000365245 Castro::do_new_sources() time = 0.000240249  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07010487251 [Level 0 step 94] Advanced 128 cells TIME= 3.525e-06 MASS = 2.312828081e+10 TIME= 3.525e-06 XMOM = 1.447274396e+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 = 4.271329199e+27 TIME= 3.525e-06 RHO*K = 9.703394932e+20 TIME= 3.525e-06 RHO*E = 4.271330169e+27 TIME= 3.525e-06 RHO*PHI = 0 TIME= 3.525e-06 TOTAL ENERGY= 4.271330169e+27 TIME= 3.525e-06 CENTER OF MASS X-LOC = 641.1031543 TIME= 3.525e-06 CENTER OF MASS X-VEL = 6257.596091 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 = 199748631.4 TIME= 3.525e-06 MAXIMUM DENSITY = 27528606.66 [STEP 94] Coarse TimeStep time: 0.002659458 [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 = 0.00028549 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000357634 Castro::do_new_sources() time = 0.00023594  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07022968949 [Level 0 step 95] Advanced 128 cells TIME= 3.5625e-06 MASS = 2.312832743e+10 TIME= 3.5625e-06 XMOM = 1.371299726e+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 = 4.271336749e+27 TIME= 3.5625e-06 RHO*K = 9.778622838e+20 TIME= 3.5625e-06 RHO*E = 4.271337727e+27 TIME= 3.5625e-06 RHO*PHI = 0 TIME= 3.5625e-06 TOTAL ENERGY= 4.271337727e+27 TIME= 3.5625e-06 CENTER OF MASS X-LOC = 641.104861 TIME= 3.5625e-06 CENTER OF MASS X-VEL = 5929.091629 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 = 199748730.3 TIME= 3.5625e-06 MAXIMUM DENSITY = 27528613.99 [STEP 95] Coarse TimeStep time: 0.002662092 [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 = 0.000284198 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000358459 Castro::do_new_sources() time = 0.000243474  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07048982166 [Level 0 step 96] Advanced 128 cells TIME= 3.6e-06 MASS = 2.312837411e+10 TIME= 3.6e-06 XMOM = 1.293233324e+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 = 4.271344343e+27 TIME= 3.6e-06 RHO*K = 9.853217592e+20 TIME= 3.6e-06 RHO*E = 4.271345329e+27 TIME= 3.6e-06 RHO*PHI = 0 TIME= 3.6e-06 TOTAL ENERGY= 4.271345329e+27 TIME= 3.6e-06 CENTER OF MASS X-LOC = 641.1065597 TIME= 3.6e-06 CENTER OF MASS X-VEL = 5591.544471 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 = 199748728.4 TIME= 3.6e-06 MAXIMUM DENSITY = 27528621.19 [STEP 96] Coarse TimeStep time: 0.002647294 [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 = 0.000279884 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000363982 Castro::do_new_sources() time = 0.000239596  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0702199035 [Level 0 step 97] Advanced 128 cells TIME= 3.6375e-06 MASS = 2.312842083e+10 TIME= 3.6375e-06 XMOM = 1.213066155e+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 = 4.271351982e+27 TIME= 3.6375e-06 RHO*K = 9.927180029e+20 TIME= 3.6375e-06 RHO*E = 4.271352975e+27 TIME= 3.6375e-06 RHO*PHI = 0 TIME= 3.6375e-06 TOTAL ENERGY= 4.271352975e+27 TIME= 3.6375e-06 CENTER OF MASS X-LOC = 641.10825 TIME= 3.6375e-06 CENTER OF MASS X-VEL = 5244.915614 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 = 199748470.3 TIME= 3.6375e-06 MAXIMUM DENSITY = 27528628.32 [STEP 97] Coarse TimeStep time: 0.002661643 [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 = 0.00027838 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000356779 Castro::do_new_sources() time = 0.000238001  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07099251417 [Level 0 step 98] Advanced 128 cells TIME= 3.675e-06 MASS = 2.312846761e+10 TIME= 3.675e-06 XMOM = 1.130792044e+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 = 4.271359666e+27 TIME= 3.675e-06 RHO*K = 1.000051206e+21 TIME= 3.675e-06 RHO*E = 4.271360667e+27 TIME= 3.675e-06 RHO*PHI = 0 TIME= 3.675e-06 TOTAL ENERGY= 4.271360667e+27 TIME= 3.675e-06 CENTER OF MASS X-LOC = 641.1099315 TIME= 3.675e-06 CENTER OF MASS X-VEL = 4889.178407 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 = 199747876.1 TIME= 3.675e-06 MAXIMUM DENSITY = 27528635.48 [STEP 98] Coarse TimeStep time: 0.002627574 [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 = 0.000285395 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000369139 Castro::do_new_sources() time = 0.000240998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07056742828 [Level 0 step 99] Advanced 128 cells TIME= 3.7125e-06 MASS = 2.312851443e+10 TIME= 3.7125e-06 XMOM = 1.046410876e+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 = 4.271367398e+27 TIME= 3.7125e-06 RHO*K = 1.007323534e+21 TIME= 3.7125e-06 RHO*E = 4.271368405e+27 TIME= 3.7125e-06 RHO*PHI = 0 TIME= 3.7125e-06 TOTAL ENERGY= 4.271368405e+27 TIME= 3.7125e-06 CENTER OF MASS X-LOC = 641.1116037 TIME= 3.7125e-06 CENTER OF MASS X-VEL = 4524.332418 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 = 199746719.3 TIME= 3.7125e-06 MAXIMUM DENSITY = 27528642.79 [STEP 99] Coarse TimeStep time: 0.00264404 [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 = 0.000283092 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.000366856 Castro::do_new_sources() time = 0.000239029  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.07054743709 [Level 0 step 100] Advanced 128 cells TIME= 3.75e-06 MASS = 2.312856131e+10 TIME= 3.75e-06 XMOM = 9.599336535e+13 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 = 4.271375178e+27 TIME= 3.75e-06 RHO*K = 1.014534073e+21 TIME= 3.75e-06 RHO*E = 4.271376192e+27 TIME= 3.75e-06 RHO*PHI = 0 TIME= 3.75e-06 TOTAL ENERGY= 4.271376192e+27 TIME= 3.75e-06 CENTER OF MASS X-LOC = 641.1132664 TIME= 3.75e-06 CENTER OF MASS X-VEL = 4150.425271 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 = 199744907.8 TIME= 3.75e-06 MAXIMUM DENSITY = 27528650.32 [STEP 100] Coarse TimeStep time: 0.002645198 [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 = 0.008686999 seconds Ending run at 18:55:12 UTC on 2022-05-27. Run time = 1.323746212 Run time without initialization = 0.240441793 Average number of zones advanced per microsecond: 0.053 Average number of zones advanced per microsecond per rank: 0.053 TinyProfiler total time across processes [min...avg...max]: 1.324 ... 1.324 ... 1.324 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Amr::InitAmr() 1 1.0729 1.0729 1.0729 81.05% Castro::computeTemp() 603 0.07634 0.07634 0.07634 5.77% Castro::construct_ctu_hydro_source() 100 0.03584 0.03584 0.03584 2.71% Castro::reset_internal_energy(Fab) 603 0.0286 0.0286 0.0286 2.16% Castro::volWgtSum() 2323 0.01248 0.01248 0.01248 0.94% Castro::derive() 482 0.01109 0.01109 0.01109 0.84% FabArray::setVal() 1916 0.00979 0.00979 0.00979 0.74% Castro::sum_integrated_quantities() 101 0.009398 0.009398 0.009398 0.71% Castro::normalize_species() 602 0.007212 0.007212 0.007212 0.54% VisMF::Write(FabArray) 2 0.006486 0.006486 0.006486 0.49% FabArray::setDomainBndry() 1140 0.005801 0.005801 0.005801 0.44% StateDataPhysBCFunct::() 1140 0.005617 0.005617 0.005617 0.42% FabArray::ParallelCopy_nowait() 1140 0.005589 0.005589 0.005589 0.42% Amr::writePlotFile() 2 0.004347 0.004347 0.004347 0.33% Castro::enforce_min_density() 602 0.003323 0.003323 0.003323 0.25% Amr::coarseTimeStep() 100 0.002929 0.002929 0.002929 0.22% Castro::reset_internal_energy(MultiFab) 603 0.00288 0.00288 0.00288 0.22% Castro::do_advance_ctu() 100 0.002211 0.002211 0.002211 0.17% FillPatchIterator::Initialize 1140 0.00215 0.00215 0.00215 0.16% Castro::subcycle_advance_ctu() 100 0.001819 0.001819 0.001819 0.14% Castro::locWgtSum() 303 0.001654 0.001654 0.001654 0.12% Castro::finalize_advance() 100 0.001551 0.001551 0.001551 0.12% MultiFab::contains_nan() 200 0.001266 0.001266 0.001266 0.10% Amr::timeStep() 100 0.001148 0.001148 0.001148 0.09% MultiFab::Saxpy() 200 0.001029 0.001029 0.001029 0.08% StateData::FillBoundary(geom) 212 0.0009812 0.0009812 0.0009812 0.07% Gravity::get_old_grav_vector() 100 0.0008482 0.0008482 0.0008482 0.06% Gravity::get_new_grav_vector() 101 0.0008336 0.0008336 0.0008336 0.06% Castro::expand_state() 100 0.0007343 0.0007343 0.0007343 0.06% Castro::initMFs() 1 0.0007181 0.0007181 0.0007181 0.05% Castro::construct_new_gravity_source() 100 0.0006248 0.0006248 0.0006248 0.05% FillPatchSingleLevel 1140 0.000611 0.000611 0.000611 0.05% Castro::construct_old_gravity_source() 100 0.0005264 0.0005264 0.0005264 0.04% Castro::initialize_advance() 100 0.0004656 0.0004656 0.0004656 0.04% FabArray::ParallelCopy() 1140 0.000457 0.000457 0.000457 0.03% Castro::clean_state() 602 0.0004055 0.0004055 0.0004055 0.03% Castro::initialize_do_advance() 100 0.0003175 0.0003175 0.0003175 0.02% Castro::do_old_sources() 100 0.0002884 0.0002884 0.0002884 0.02% main() 1 0.0002768 0.0002768 0.0002768 0.02% Castro::do_new_sources() 100 0.0002337 0.0002337 0.0002337 0.02% Castro::initData() 1 0.0001928 0.0001928 0.0001928 0.01% Amr::defBaseLevel() 1 0.0001508 0.0001508 0.0001508 0.01% Castro::construct_old_source() 500 0.0001246 0.0001246 0.0001246 0.01% Castro::construct_new_source() 500 0.0001178 0.0001178 0.0001178 0.01% Castro::advance() 100 0.0001055 0.0001055 0.0001055 0.01% Castro::construct_old_gravity() 100 9.857e-05 9.857e-05 9.857e-05 0.01% Castro::construct_new_gravity() 100 9.166e-05 9.166e-05 9.166e-05 0.01% FabArrayBase::getCPC() 212 9.147e-05 9.147e-05 9.147e-05 0.01% Castro::check_for_nan() 200 8.941e-05 8.941e-05 8.941e-05 0.01% Castro::finalize_do_advance() 100 8.801e-05 8.801e-05 8.801e-05 0.01% Castro::apply_source_to_state() 200 8.638e-05 8.638e-05 8.638e-05 0.01% Castro::post_timestep() 100 8.546e-05 8.546e-05 8.546e-05 0.01% Castro::enforce_speed_limit() 602 8.223e-05 8.223e-05 8.223e-05 0.01% Castro::swap_state_time_levels() 100 8.165e-05 8.165e-05 8.165e-05 0.01% Castro::Castro() 1 7.775e-05 7.775e-05 7.775e-05 0.01% Castro::computeNewDt() 99 4.758e-05 4.758e-05 4.758e-05 0.00% Castro::estTimeStep() 201 4.701e-05 4.701e-05 4.701e-05 0.00% StateData::define() 4 4.225e-05 4.225e-05 4.225e-05 0.00% Amr::writeSmallPlotFile() 1 4.006e-05 4.006e-05 4.006e-05 0.00% Gravity::set_mass_offset() 100 3.097e-05 3.097e-05 3.097e-05 0.00% Castro::retry_advance_ctu() 100 3.089e-05 3.089e-05 3.089e-05 0.00% Castro::create_source_corrector() 100 2.777e-05 2.777e-05 2.777e-05 0.00% Gravity::swapTimeLevels() 100 2.438e-05 2.438e-05 2.438e-05 0.00% Castro::FluxRegCrseInit 100 2.28e-05 2.28e-05 2.28e-05 0.00% Castro::FluxRegFineAdd() 100 2.091e-05 2.091e-05 2.091e-05 0.00% Castro::buildMetrics() 1 1.862e-05 1.862e-05 1.862e-05 0.00% Amr::FinalizeInit() 1 1.76e-05 1.76e-05 1.76e-05 0.00% Amr::initSubcycle() 1 1.203e-05 1.203e-05 1.203e-05 0.00% FabArrayBase::CPC::define() 3 7.659e-06 7.659e-06 7.659e-06 0.00% Amr::InitializeInit() 1 7.311e-06 7.311e-06 7.311e-06 0.00% AmrLevel::AmrLevel(dm) 1 7.04e-06 7.04e-06 7.04e-06 0.00% Castro::enforce_consistent_e() 1 4.987e-06 4.987e-06 4.987e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.04e-06 3.04e-06 3.04e-06 0.00% Castro::post_init() 1 1.621e-06 1.621e-06 1.621e-06 0.00% Castro::computeInitialDt() 2 1.544e-06 1.544e-06 1.544e-06 0.00% Amr::init() 1 1.528e-06 1.528e-06 1.528e-06 0.00% Amr::initialInit() 1 1.175e-06 1.175e-06 1.175e-06 0.00% Castro::post_regrid() 1 8.74e-07 8.74e-07 8.74e-07 0.00% DistributionMapping::Distribute() 1 7.47e-07 7.47e-07 7.47e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 1.324 1.324 1.324 100.00% Amr::InitAmr() 1 1.073 1.073 1.073 81.05% Amr::coarseTimeStep() 100 0.2316 0.2316 0.2316 17.49% Amr::timeStep() 100 0.2285 0.2285 0.2285 17.26% Castro::advance() 100 0.1666 0.1666 0.1666 12.58% Castro::subcycle_advance_ctu() 100 0.1444 0.1444 0.1444 10.91% Castro::do_advance_ctu() 100 0.1425 0.1425 0.1425 10.77% Castro::clean_state() 602 0.1187 0.1187 0.1187 8.97% Castro::computeTemp() 603 0.1078 0.1078 0.1078 8.14% Castro::post_timestep() 100 0.06079 0.06079 0.06079 4.59% Castro::sum_integrated_quantities() 101 0.04563 0.04563 0.04563 3.45% Castro::construct_ctu_hydro_source() 100 0.03584 0.03584 0.03584 2.71% Castro::reset_internal_energy(MultiFab) 603 0.03148 0.03148 0.03148 2.38% Castro::reset_internal_energy(Fab) 603 0.0286 0.0286 0.0286 2.16% Castro::derive() 482 0.02777 0.02777 0.02777 2.10% Castro::do_old_sources() 100 0.02692 0.02692 0.02692 2.03% Castro::do_new_sources() 100 0.02203 0.02203 0.02203 1.66% FillPatchIterator::Initialize 1140 0.02131 0.02131 0.02131 1.61% Castro::initialize_do_advance() 100 0.02106 0.02106 0.02106 1.59% Castro::initialize_advance() 100 0.02052 0.02052 0.02052 1.55% Amr::writePlotFile() 2 0.0165 0.0165 0.0165 1.25% FillPatchSingleLevel 1140 0.01335 0.01335 0.01335 1.01% Castro::volWgtSum() 2323 0.01248 0.01248 0.01248 0.94% Amr::init() 1 0.01023 0.01023 0.01023 0.77% FabArray::setVal() 1916 0.00979 0.00979 0.00979 0.74% Castro::normalize_species() 602 0.007212 0.007212 0.007212 0.54% StateDataPhysBCFunct::() 1140 0.006598 0.006598 0.006598 0.50% VisMF::Write(FabArray) 2 0.006486 0.006486 0.006486 0.49% FabArray::ParallelCopy() 1140 0.006145 0.006145 0.006145 0.46% FabArray::setDomainBndry() 1140 0.005801 0.005801 0.005801 0.44% FabArray::ParallelCopy_nowait() 1140 0.005688 0.005688 0.005688 0.43% Castro::expand_state() 100 0.003523 0.003523 0.003523 0.27% Castro::construct_old_gravity() 100 0.003463 0.003463 0.003463 0.26% Castro::construct_new_gravity() 100 0.003432 0.003432 0.003432 0.26% Castro::enforce_min_density() 602 0.003323 0.003323 0.003323 0.25% Gravity::get_new_grav_vector() 101 0.00288 0.00288 0.00288 0.22% Gravity::get_old_grav_vector() 100 0.002866 0.002866 0.002866 0.22% Amr::initialInit() 1 0.002456 0.002456 0.002456 0.19% Castro::locWgtSum() 303 0.001654 0.001654 0.001654 0.12% Amr::InitializeInit() 1 0.001626 0.001626 0.001626 0.12% Amr::defBaseLevel() 1 0.001618 0.001618 0.001618 0.12% Castro::finalize_advance() 100 0.001594 0.001594 0.001594 0.12% Castro::check_for_nan() 200 0.001356 0.001356 0.001356 0.10% MultiFab::contains_nan() 200 0.001266 0.001266 0.001266 0.10% Castro::apply_source_to_state() 200 0.001116 0.001116 0.001116 0.08% MultiFab::Saxpy() 200 0.001029 0.001029 0.001029 0.08% StateData::FillBoundary(geom) 212 0.0009812 0.0009812 0.0009812 0.07% Castro::Castro() 1 0.0008748 0.0008748 0.0008748 0.07% Amr::FinalizeInit() 1 0.0008296 0.0008296 0.0008296 0.06% Castro::construct_new_source() 500 0.0007427 0.0007427 0.0007427 0.06% Castro::initMFs() 1 0.0007181 0.0007181 0.0007181 0.05% Castro::construct_old_source() 500 0.0006509 0.0006509 0.0006509 0.05% Castro::post_init() 1 0.0006478 0.0006478 0.0006478 0.05% Castro::construct_new_gravity_source() 100 0.0006248 0.0006248 0.0006248 0.05% Castro::initData() 1 0.0005397 0.0005397 0.0005397 0.04% Castro::construct_old_gravity_source() 100 0.0005264 0.0005264 0.0005264 0.04% Castro::post_regrid() 1 0.0001631 0.0001631 0.0001631 0.01% FabArrayBase::getCPC() 212 9.913e-05 9.913e-05 9.913e-05 0.01% Castro::finalize_do_advance() 100 8.801e-05 8.801e-05 8.801e-05 0.01% Castro::enforce_speed_limit() 602 8.223e-05 8.223e-05 8.223e-05 0.01% Castro::swap_state_time_levels() 100 8.165e-05 8.165e-05 8.165e-05 0.01% Castro::computeNewDt() 99 6.832e-05 6.832e-05 6.832e-05 0.01% Castro::buildMetrics() 1 5.794e-05 5.794e-05 5.794e-05 0.00% AmrLevel::AmrLevel(dm) 1 4.929e-05 4.929e-05 4.929e-05 0.00% Castro::estTimeStep() 201 4.701e-05 4.701e-05 4.701e-05 0.00% StateData::define() 4 4.225e-05 4.225e-05 4.225e-05 0.00% Amr::writeSmallPlotFile() 1 4.006e-05 4.006e-05 4.006e-05 0.00% Gravity::set_mass_offset() 100 3.097e-05 3.097e-05 3.097e-05 0.00% Castro::retry_advance_ctu() 100 3.089e-05 3.089e-05 3.089e-05 0.00% Castro::create_source_corrector() 100 2.777e-05 2.777e-05 2.777e-05 0.00% Gravity::swapTimeLevels() 100 2.438e-05 2.438e-05 2.438e-05 0.00% Castro::FluxRegCrseInit 100 2.28e-05 2.28e-05 2.28e-05 0.00% Castro::FluxRegFineAdd() 100 2.091e-05 2.091e-05 2.091e-05 0.00% Amr::initSubcycle() 1 1.203e-05 1.203e-05 1.203e-05 0.00% FabArrayBase::CPC::define() 3 7.659e-06 7.659e-06 7.659e-06 0.00% Castro::enforce_consistent_e() 1 4.987e-06 4.987e-06 4.987e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.787e-06 3.787e-06 3.787e-06 0.00% Castro::computeInitialDt() 2 2.137e-06 2.137e-06 2.137e-06 0.00% DistributionMapping::Distribute() 1 7.47e-07 7.47e-07 7.47e-07 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::castro.grav_source_type(nvals = 1) :: [2] [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 (22.05-37-gb78921a2d80d) finalized