MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.01-15-gf972714bd111) initialized Starting run at 07:19:06 UTC on 2023-01-12. Successfully read inputs file ... Castro git describe: 23.01-14-g78178b78e AMReX git describe: 23.01-15-gf972714bd Microphysics git describe: 23.01-3-g1e475055 reading extern runtime parameters ... reading the NSE table (C++) ... 19 Species: H1 He3 He4 C12 N14 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Fe54 Ni56 n p 3 Auxiliary Variables: Ye abar bea Successfully read inputs file ... Initializing the data at level 0 Done initializing the level 0 data TIME= 0 MASS = 5e+24 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 = 5.052957345e+42 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 5.052957345e+42 TIME= 0 CENTER OF MASS X-LOC = 50000000 TIME= 0 CENTER OF MASS X-VEL = 0 TIME= 0 CENTER OF MASS Y-LOC = 50000000 TIME= 0 CENTER OF MASS Y-VEL = 0 TIME= 0 CENTER OF MASS Z-LOC = 0 TIME= 0 CENTER OF MASS Z-VEL = 0 TIME= 0 MAXIMUM TEMPERATURE = 4794684267 TIME= 0 MAXIMUM DENSITY = 500000000 INITIAL GRIDS Level 0 4 grids 4096 cells 100 % of domain smallest grid: 32 x 32 biggest grid: 32 x 32 PLOTFILE: file = nse_test_plt00000 Write plotfile time = 0.0130785 seconds [Level 0 step 1] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0007496630001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006469064 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.102876261  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03346638564 [Level 0 step 1] Advanced 4096 cells TIME= 0.001 MASS = 5e+24 TIME= 0.001 XMOM = -1.055531163e+14 TIME= 0.001 YMOM = 7.036874418e+14 TIME= 0.001 ZMOM = 0 TIME= 0.001 ANG MOM X = 0 TIME= 0.001 ANG MOM Y = 0 TIME= 0.001 ANG MOM Z = 6.381439598e+21 TIME= 0.001 RHO*e = 4.524540142e+42 TIME= 0.001 RHO*K = 4.579357969e+35 TIME= 0.001 RHO*E = 4.5245406e+42 TIME= 0.001 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.001 CENTER OF MASS X-VEL = -2.111062325e-11 TIME= 0.001 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.001 CENTER OF MASS Y-VEL = 1.407374884e-10 TIME= 0.001 CENTER OF MASS Z-LOC = 0 TIME= 0.001 CENTER OF MASS Z-VEL = 0 TIME= 0.001 MAXIMUM TEMPERATURE = 499007085.8 TIME= 0.001 MAXIMUM DENSITY = 500164437.3 [STEP 1] Coarse TimeStep time: 0.124580285 [STEP 1] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 1 TIME = 0.001 DT = 0.001 [Level 0 step 2] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.001 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.101296388 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006462397 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067143798  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02243777139 [Level 0 step 2] Advanced 4096 cells TIME= 0.002 MASS = 5e+24 TIME= 0.002 XMOM = -1.407374884e+14 TIME= 0.002 YMOM = 9.147936743e+14 TIME= 0.002 ZMOM = 0 TIME= 0.002 ANG MOM X = 0 TIME= 0.002 ANG MOM Y = 0 TIME= 0.002 ANG MOM Z = 6.12355525e+21 TIME= 0.002 RHO*e = 4.524538719e+42 TIME= 0.002 RHO*K = 1.542167684e+36 TIME= 0.002 RHO*E = 4.524540261e+42 TIME= 0.002 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.002 CENTER OF MASS X-VEL = -2.814749767e-11 TIME= 0.002 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.002 CENTER OF MASS Y-VEL = 1.829587349e-10 TIME= 0.002 CENTER OF MASS Z-LOC = 0 TIME= 0.002 CENTER OF MASS Z-VEL = 0 TIME= 0.002 MAXIMUM TEMPERATURE = 499066059.4 TIME= 0.002 MAXIMUM DENSITY = 500415030.5 [STEP 2] Coarse TimeStep time: 0.191815187 [STEP 2] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 2 TIME = 0.002 DT = 0.001 [Level 0 step 3] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.002 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104157222 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688448 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066755249  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02209124173 [Level 0 step 3] Advanced 4096 cells TIME= 0.003 MASS = 5e+24 TIME= 0.003 XMOM = 2.111062325e+14 TIME= 0.003 YMOM = 1.68884986e+15 TIME= 0.003 ZMOM = 0 TIME= 0.003 ANG MOM X = 0 TIME= 0.003 ANG MOM Y = 0 TIME= 0.003 ANG MOM Z = 2.482958039e+23 TIME= 0.003 RHO*e = 4.524536661e+42 TIME= 0.003 RHO*K = 3.270634437e+36 TIME= 0.003 RHO*E = 4.524539932e+42 TIME= 0.003 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.003 CENTER OF MASS X-VEL = 4.222124651e-11 TIME= 0.003 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.003 CENTER OF MASS Y-VEL = 3.377699721e-10 TIME= 0.003 CENTER OF MASS Z-LOC = 0 TIME= 0.003 CENTER OF MASS Z-VEL = 0 TIME= 0.003 MAXIMUM TEMPERATURE = 499158550 TIME= 0.003 MAXIMUM DENSITY = 501013350.5 [STEP 3] Coarse TimeStep time: 0.187720142 [STEP 3] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 3 TIME = 0.003 DT = 0.001 [Level 0 step 4] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.003 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104078815 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006648047 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066585304  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0221608955 [Level 0 step 4] Advanced 4096 cells TIME= 0.004 MASS = 5e+24 TIME= 0.004 XMOM = -7.036874418e+14 TIME= 0.004 YMOM = 4.222124651e+14 TIME= 0.004 ZMOM = 0 TIME= 0.004 ANG MOM X = 0 TIME= 0.004 ANG MOM Y = 0 TIME= 0.004 ANG MOM Z = -2.506107547e+24 TIME= 0.004 RHO*e = 4.524534058e+42 TIME= 0.004 RHO*K = 5.552197646e+36 TIME= 0.004 RHO*E = 4.52453961e+42 TIME= 0.004 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.004 CENTER OF MASS X-VEL = -1.407374884e-10 TIME= 0.004 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.004 CENTER OF MASS Y-VEL = 8.444249301e-11 TIME= 0.004 CENTER OF MASS Z-LOC = 0 TIME= 0.004 CENTER OF MASS Z-VEL = 0 TIME= 0.004 MAXIMUM TEMPERATURE = 499286294.2 TIME= 0.004 MAXIMUM DENSITY = 501747658.8 [STEP 4] Coarse TimeStep time: 0.186975909 [STEP 4] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 4 TIME = 0.004 DT = 0.001 [Level 0 step 5] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.004 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.103499628 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006669524 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066849104  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02219801877 [Level 0 step 5] Advanced 4096 cells TIME= 0.005 MASS = 5e+24 TIME= 0.005 XMOM = 1.196268651e+15 TIME= 0.005 YMOM = 8.444249301e+14 TIME= 0.005 ZMOM = 0 TIME= 0.005 ANG MOM X = 0 TIME= 0.005 ANG MOM Y = 0 TIME= 0.005 ANG MOM Z = -5.964934172e+24 TIME= 0.005 RHO*e = 4.524531014e+42 TIME= 0.005 RHO*K = 8.276733864e+36 TIME= 0.005 RHO*E = 4.52453929e+42 TIME= 0.005 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.005 CENTER OF MASS X-VEL = 2.392537302e-10 TIME= 0.005 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.005 CENTER OF MASS Y-VEL = 1.68884986e-10 TIME= 0.005 CENTER OF MASS Z-LOC = 0 TIME= 0.005 CENTER OF MASS Z-VEL = 0 TIME= 0.005 MAXIMUM TEMPERATURE = 499456673.8 TIME= 0.005 MAXIMUM DENSITY = 502521841.8 [STEP 5] Coarse TimeStep time: 0.186640731 [STEP 5] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 5 TIME = 0.005 DT = 0.001 [Level 0 step 6] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.005 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104309813 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006657867 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067145787  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02206520682 [Level 0 step 6] Advanced 4096 cells TIME= 0.006 MASS = 5e+24 TIME= 0.006 XMOM = 4.222124651e+14 TIME= 0.006 YMOM = -1.68884986e+15 TIME= 0.006 ZMOM = 0 TIME= 0.006 ANG MOM X = 0 TIME= 0.006 ANG MOM Y = 0 TIME= 0.006 ANG MOM Z = 7.553868314e+24 TIME= 0.006 RHO*e = 4.524527648e+42 TIME= 0.006 RHO*K = 1.132719396e+37 TIME= 0.006 RHO*E = 4.524538975e+42 TIME= 0.006 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.006 CENTER OF MASS X-VEL = 8.444249301e-11 TIME= 0.006 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.006 CENTER OF MASS Y-VEL = -3.377699721e-10 TIME= 0.006 CENTER OF MASS Z-LOC = 0 TIME= 0.006 CENTER OF MASS Z-VEL = 0 TIME= 0.006 MAXIMUM TEMPERATURE = 499683445.2 TIME= 0.006 MAXIMUM DENSITY = 503337042.7 [STEP 6] Coarse TimeStep time: 0.187737742 [STEP 6] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 6 TIME = 0.006 DT = 0.001 [Level 0 step 7] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.006 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104169928 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006697778 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066924722  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02209150051 [Level 0 step 7] Advanced 4096 cells TIME= 0.007 MASS = 5e+24 TIME= 0.007 XMOM = -5.629499534e+14 TIME= 0.007 YMOM = 2.251799814e+15 TIME= 0.007 ZMOM = 0 TIME= 0.007 ANG MOM X = 0 TIME= 0.007 ANG MOM Y = 0 TIME= 0.007 ANG MOM Z = 3.761069631e+25 TIME= 0.007 RHO*e = 4.524524075e+42 TIME= 0.007 RHO*K = 1.459043784e+37 TIME= 0.007 RHO*E = 4.524538665e+42 TIME= 0.007 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.007 CENTER OF MASS X-VEL = -1.125899907e-10 TIME= 0.007 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.007 CENTER OF MASS Y-VEL = 4.503599627e-10 TIME= 0.007 CENTER OF MASS Z-LOC = 0 TIME= 0.007 CENTER OF MASS Z-VEL = 0 TIME= 0.007 MAXIMUM TEMPERATURE = 499956609.8 TIME= 0.007 MAXIMUM DENSITY = 504189691.5 [STEP 7] Coarse TimeStep time: 0.187501639 [STEP 7] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 7 TIME = 0.007 DT = 0.001 [Level 0 step 8] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.007 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104209952 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006738087 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066763188  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02210479887 [Level 0 step 8] Advanced 4096 cells TIME= 0.008 MASS = 5e+24 TIME= 0.008 XMOM = -2.955487255e+15 TIME= 0.008 YMOM = 5.348024558e+15 TIME= 0.008 ZMOM = 0 TIME= 0.008 ANG MOM X = 0 TIME= 0.008 ANG MOM Y = 0 TIME= 0.008 ANG MOM Z = 6.441152669e+25 TIME= 0.008 RHO*e = 4.524520385e+42 TIME= 0.008 RHO*K = 1.796316915e+37 TIME= 0.008 RHO*E = 4.524538348e+42 TIME= 0.008 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.008 CENTER OF MASS X-VEL = -5.910974511e-10 TIME= 0.008 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.008 CENTER OF MASS Y-VEL = 1.069604912e-09 TIME= 0.008 CENTER OF MASS Z-LOC = 0 TIME= 0.008 CENTER OF MASS Z-VEL = 0 TIME= 0.008 MAXIMUM TEMPERATURE = 500276550.7 TIME= 0.008 MAXIMUM DENSITY = 505032998.4 [STEP 8] Coarse TimeStep time: 0.187396629 [STEP 8] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 8 TIME = 0.008 DT = 0.001 [Level 0 step 9] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.008 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104257929 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006715598 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066973448  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02208502214 [Level 0 step 9] Advanced 4096 cells TIME= 0.009 MASS = 5e+24 TIME= 0.009 XMOM = -1.125899907e+15 TIME= 0.009 YMOM = 1.125899907e+15 TIME= 0.009 ZMOM = 0 TIME= 0.009 ANG MOM X = 0 TIME= 0.009 ANG MOM Y = 0 TIME= 0.009 ANG MOM Z = 7.805726628e+25 TIME= 0.009 RHO*e = 4.524516662e+42 TIME= 0.009 RHO*K = 2.135580556e+37 TIME= 0.009 RHO*E = 4.524538017e+42 TIME= 0.009 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.009 CENTER OF MASS X-VEL = -2.251799814e-10 TIME= 0.009 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.009 CENTER OF MASS Y-VEL = 2.251799814e-10 TIME= 0.009 CENTER OF MASS Z-LOC = 0 TIME= 0.009 CENTER OF MASS Z-VEL = 0 TIME= 0.009 MAXIMUM TEMPERATURE = 500636041.1 TIME= 0.009 MAXIMUM DENSITY = 505871463.1 [STEP 9] Coarse TimeStep time: 0.187675646 [STEP 9] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 9 TIME = 0.009 DT = 0.001 [Level 0 step 10] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.009 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104436282 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006733407 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06704908  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02204107453 [Level 0 step 10] Advanced 4096 cells TIME= 0.01 MASS = 5e+24 TIME= 0.01 XMOM = 4.222124651e+14 TIME= 0.01 YMOM = -5.629499534e+14 TIME= 0.01 ZMOM = 0 TIME= 0.01 ANG MOM X = 0 TIME= 0.01 ANG MOM Y = 0 TIME= 0.01 ANG MOM Z = 1.038992853e+26 TIME= 0.01 RHO*e = 4.524512985e+42 TIME= 0.01 RHO*K = 2.469143998e+37 TIME= 0.01 RHO*E = 4.524537676e+42 TIME= 0.01 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.01 CENTER OF MASS X-VEL = 8.444249301e-11 TIME= 0.01 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.01 CENTER OF MASS Y-VEL = -1.125899907e-10 TIME= 0.01 CENTER OF MASS Z-LOC = 0 TIME= 0.01 CENTER OF MASS Z-VEL = 0 TIME= 0.01 MAXIMUM TEMPERATURE = 501025058.8 TIME= 0.01 MAXIMUM DENSITY = 506697417.9 [STEP 10] Coarse TimeStep time: 0.187975676 [STEP 10] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 10 TIME = 0.01 DT = 0.001 [Level 0 step 11] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.01 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104498155 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006727802 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067197844  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02201830834 [Level 0 step 11] Advanced 4096 cells TIME= 0.011 MASS = 5e+24 TIME= 0.011 XMOM = 1.125899907e+15 TIME= 0.011 YMOM = 3.096224744e+15 TIME= 0.011 ZMOM = 0 TIME= 0.011 ANG MOM X = 0 TIME= 0.011 ANG MOM Y = 0 TIME= 0.011 ANG MOM Z = 2.069073653e+25 TIME= 0.011 RHO*e = 4.524509429e+42 TIME= 0.011 RHO*K = 2.790511773e+37 TIME= 0.011 RHO*E = 4.524537334e+42 TIME= 0.011 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.011 CENTER OF MASS X-VEL = 2.251799814e-10 TIME= 0.011 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.011 CENTER OF MASS Y-VEL = 6.192449488e-10 TIME= 0.011 CENTER OF MASS Z-LOC = 0 TIME= 0.011 CENTER OF MASS Z-VEL = 0 TIME= 0.011 MAXIMUM TEMPERATURE = 501447763.6 TIME= 0.011 MAXIMUM DENSITY = 507510665.4 [STEP 11] Coarse TimeStep time: 0.188143962 [STEP 11] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 11 TIME = 0.011 DT = 0.001 [Level 0 step 12] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.011 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104547946 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006714116 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067162088  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0220136484 [Level 0 step 12] Advanced 4096 cells TIME= 0.012 MASS = 5e+24 TIME= 0.012 XMOM = 5.066549581e+15 TIME= 0.012 YMOM = 1.68884986e+15 TIME= 0.012 ZMOM = 0 TIME= 0.012 ANG MOM X = 0 TIME= 0.012 ANG MOM Y = 0 TIME= 0.012 ANG MOM Z = 4.355424551e+24 TIME= 0.012 RHO*e = 4.524506075e+42 TIME= 0.012 RHO*K = 3.094016605e+37 TIME= 0.012 RHO*E = 4.524537015e+42 TIME= 0.012 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.012 CENTER OF MASS X-VEL = 1.013309916e-09 TIME= 0.012 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.012 CENTER OF MASS Y-VEL = 3.377699721e-10 TIME= 0.012 CENTER OF MASS Z-LOC = 0 TIME= 0.012 CENTER OF MASS Z-VEL = 0 TIME= 0.012 MAXIMUM TEMPERATURE = 501876172 TIME= 0.012 MAXIMUM DENSITY = 508357335.4 [STEP 12] Coarse TimeStep time: 0.188317854 [STEP 12] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 12 TIME = 0.012 DT = 0.001 [Level 0 step 13] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.012 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104216233 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006822734 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067233686  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02204738272 [Level 0 step 13] Advanced 4096 cells TIME= 0.013 MASS = 5e+24 TIME= 0.013 XMOM = 6.755399441e+15 TIME= 0.013 YMOM = 7.881299348e+15 TIME= 0.013 ZMOM = 0 TIME= 0.013 ANG MOM X = 0 TIME= 0.013 ANG MOM Y = 0 TIME= 0.013 ANG MOM Z = 2.796592925e+25 TIME= 0.013 RHO*e = 4.52450297e+42 TIME= 0.013 RHO*K = 3.374339955e+37 TIME= 0.013 RHO*E = 4.524536713e+42 TIME= 0.013 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.013 CENTER OF MASS X-VEL = 1.351079888e-09 TIME= 0.013 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.013 CENTER OF MASS Y-VEL = 1.57625987e-09 TIME= 0.013 CENTER OF MASS Z-LOC = 0 TIME= 0.013 CENTER OF MASS Z-VEL = 0 TIME= 0.013 MAXIMUM TEMPERATURE = 502302508.5 TIME= 0.013 MAXIMUM DENSITY = 509203435.1 [STEP 13] Coarse TimeStep time: 0.187894531 [STEP 13] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 13 TIME = 0.013 DT = 0.001 [Level 0 step 14] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.013 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105517194 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006750757 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067022589  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02192573882 [Level 0 step 14] Advanced 4096 cells TIME= 0.014 MASS = 5e+24 TIME= 0.014 XMOM = -1.970324837e+15 TIME= 0.014 YMOM = 2.814749767e+15 TIME= 0.014 ZMOM = 0 TIME= 0.014 ANG MOM X = 0 TIME= 0.014 ANG MOM Y = 0 TIME= 0.014 ANG MOM Z = 6.891564807e+25 TIME= 0.014 RHO*e = 4.524500153e+42 TIME= 0.014 RHO*K = 3.626314385e+37 TIME= 0.014 RHO*E = 4.524536416e+42 TIME= 0.014 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.014 CENTER OF MASS X-VEL = -3.940649674e-10 TIME= 0.014 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.014 CENTER OF MASS Y-VEL = 5.629499534e-10 TIME= 0.014 CENTER OF MASS Z-LOC = 0 TIME= 0.014 CENTER OF MASS Z-VEL = 0 TIME= 0.014 MAXIMUM TEMPERATURE = 502641563.7 TIME= 0.014 MAXIMUM DENSITY = 510045665.3 [STEP 14] Coarse TimeStep time: 0.188967596 [STEP 14] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 14 TIME = 0.014 DT = 0.001 [Level 0 step 15] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.014 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.10489335 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006726496 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06764781  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02191921735 [Level 0 step 15] Advanced 4096 cells TIME= 0.015 MASS = 5e+24 TIME= 0.015 XMOM = 3.659174697e+15 TIME= 0.015 YMOM = 7.318349394e+15 TIME= 0.015 ZMOM = 0 TIME= 0.015 ANG MOM X = 0 TIME= 0.015 ANG MOM Y = 0 TIME= 0.015 ANG MOM Z = 1.143632993e+26 TIME= 0.015 RHO*e = 4.524497659e+42 TIME= 0.015 RHO*K = 3.84516416e+37 TIME= 0.015 RHO*E = 4.524536111e+42 TIME= 0.015 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.015 CENTER OF MASS X-VEL = 7.318349394e-10 TIME= 0.015 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.015 CENTER OF MASS Y-VEL = 1.463669879e-09 TIME= 0.015 CENTER OF MASS Z-LOC = 0 TIME= 0.015 CENTER OF MASS Z-VEL = 0 TIME= 0.015 MAXIMUM TEMPERATURE = 503013132.9 TIME= 0.015 MAXIMUM DENSITY = 510894717.2 [STEP 15] Coarse TimeStep time: 0.188957029 [STEP 15] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 15 TIME = 0.015 DT = 0.001 [Level 0 step 16] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.015 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104653424 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006706337 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067373526  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0219857648 [Level 0 step 16] Advanced 4096 cells TIME= 0.016 MASS = 5e+24 TIME= 0.016 XMOM = 8.444249301e+14 TIME= 0.016 YMOM = -5.629499534e+14 TIME= 0.016 ZMOM = 0 TIME= 0.016 ANG MOM X = 0 TIME= 0.016 ANG MOM Y = 0 TIME= 0.016 ANG MOM Z = 1.500198775e+26 TIME= 0.016 RHO*e = 4.524495532e+42 TIME= 0.016 RHO*K = 4.027253083e+37 TIME= 0.016 RHO*E = 4.524535805e+42 TIME= 0.016 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.016 CENTER OF MASS X-VEL = 1.68884986e-10 TIME= 0.016 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.016 CENTER OF MASS Y-VEL = -1.125899907e-10 TIME= 0.016 CENTER OF MASS Z-LOC = 0 TIME= 0.016 CENTER OF MASS Z-VEL = 0 TIME= 0.016 MAXIMUM TEMPERATURE = 503381972 TIME= 0.016 MAXIMUM DENSITY = 511773421.9 [STEP 16] Coarse TimeStep time: 0.188402346 [STEP 16] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 16 TIME = 0.016 DT = 0.001 [Level 0 step 17] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.016 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.10461119 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006775183 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066992147  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02203100263 [Level 0 step 17] Advanced 4096 cells TIME= 0.017 MASS = 5e+24 TIME= 0.017 XMOM = 4.503599627e+15 TIME= 0.017 YMOM = 9.570149208e+15 TIME= 0.017 ZMOM = 0 TIME= 0.017 ANG MOM X = 0 TIME= 0.017 ANG MOM Y = 0 TIME= 0.017 ANG MOM Z = 1.39278109e+26 TIME= 0.017 RHO*e = 4.524493778e+42 TIME= 0.017 RHO*K = 4.170715481e+37 TIME= 0.017 RHO*E = 4.524535485e+42 TIME= 0.017 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.017 CENTER OF MASS X-VEL = 9.007199255e-10 TIME= 0.017 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.017 CENTER OF MASS Y-VEL = 1.914029842e-09 TIME= 0.017 CENTER OF MASS Z-LOC = 0 TIME= 0.017 CENTER OF MASS Z-VEL = 0 TIME= 0.017 MAXIMUM TEMPERATURE = 503739246.1 TIME= 0.017 MAXIMUM DENSITY = 513104908.9 [STEP 17] Coarse TimeStep time: 0.188044752 [STEP 17] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 17 TIME = 0.017 DT = 0.001 [Level 0 step 18] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.017 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104570814 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006715353 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067298429  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02200365934 [Level 0 step 18] Advanced 4096 cells TIME= 0.018 MASS = 5e+24 TIME= 0.018 XMOM = 7.881299348e+15 TIME= 0.018 YMOM = 6.192449488e+15 TIME= 0.018 ZMOM = 0 TIME= 0.018 ANG MOM X = 0 TIME= 0.018 ANG MOM Y = 0 TIME= 0.018 ANG MOM Z = 1.397651109e+26 TIME= 0.018 RHO*e = 4.524492396e+42 TIME= 0.018 RHO*K = 4.275784088e+37 TIME= 0.018 RHO*E = 4.524535154e+42 TIME= 0.018 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.018 CENTER OF MASS X-VEL = 1.57625987e-09 TIME= 0.018 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.018 CENTER OF MASS Y-VEL = 1.238489898e-09 TIME= 0.018 CENTER OF MASS Z-LOC = 0 TIME= 0.018 CENTER OF MASS Z-VEL = 0 TIME= 0.018 MAXIMUM TEMPERATURE = 504088015 TIME= 0.018 MAXIMUM DENSITY = 515316035.3 [STEP 18] Coarse TimeStep time: 0.188250432 [STEP 18] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 18 TIME = 0.018 DT = 0.001 [Level 0 step 19] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.018 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104169294 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006761673 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067455156  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02202047018 [Level 0 step 19] Advanced 4096 cells TIME= 0.019 MASS = 5e+24 TIME= 0.019 XMOM = 2.814749767e+14 TIME= 0.019 YMOM = 1.68884986e+15 TIME= 0.019 ZMOM = 0 TIME= 0.019 ANG MOM X = 0 TIME= 0.019 ANG MOM Y = 0 TIME= 0.019 ANG MOM Z = 1.329960856e+26 TIME= 0.019 RHO*e = 4.524491368e+42 TIME= 0.019 RHO*K = 4.344480332e+37 TIME= 0.019 RHO*E = 4.524534813e+42 TIME= 0.019 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.019 CENTER OF MASS X-VEL = 5.629499534e-11 TIME= 0.019 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.019 CENTER OF MASS Y-VEL = 3.377699721e-10 TIME= 0.019 CENTER OF MASS Z-LOC = 0 TIME= 0.019 CENTER OF MASS Z-VEL = 0 TIME= 0.019 MAXIMUM TEMPERATURE = 504419296.5 TIME= 0.019 MAXIMUM DENSITY = 517252017.6 [STEP 19] Coarse TimeStep time: 0.188121057 [STEP 19] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 19 TIME = 0.019 DT = 0.001 [Level 0 step 20] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.019 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104465863 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006690344 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067166455  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02203011501 [Level 0 step 20] Advanced 4096 cells TIME= 0.02 MASS = 5e+24 TIME= 0.02 XMOM = 5.629499534e+14 TIME= 0.02 YMOM = 3.377699721e+15 TIME= 0.02 ZMOM = 0 TIME= 0.02 ANG MOM X = 0 TIME= 0.02 ANG MOM Y = 0 TIME= 0.02 ANG MOM Z = 1.289861708e+26 TIME= 0.02 RHO*e = 4.524490665e+42 TIME= 0.02 RHO*K = 4.380251258e+37 TIME= 0.02 RHO*E = 4.524534468e+42 TIME= 0.02 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.02 CENTER OF MASS X-VEL = 1.125899907e-10 TIME= 0.02 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.02 CENTER OF MASS Y-VEL = 6.755399441e-10 TIME= 0.02 CENTER OF MASS Z-LOC = 0 TIME= 0.02 CENTER OF MASS Z-VEL = 0 TIME= 0.02 MAXIMUM TEMPERATURE = 504734966.6 TIME= 0.02 MAXIMUM DENSITY = 518869634.4 [STEP 20] Coarse TimeStep time: 0.188168037 [STEP 20] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 20 TIME = 0.02 DT = 0.001 [Level 0 step 21] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.02 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104252124 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006686163 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067610198  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02200824695 [Level 0 step 21] Advanced 4096 cells TIME= 0.021 MASS = 5e+24 TIME= 0.021 XMOM = -4.222124651e+15 TIME= 0.021 YMOM = 2.251799814e+15 TIME= 0.021 ZMOM = 0 TIME= 0.021 ANG MOM X = 0 TIME= 0.021 ANG MOM Y = 0 TIME= 0.021 ANG MOM Z = 1.306142143e+26 TIME= 0.021 RHO*e = 4.524490249e+42 TIME= 0.021 RHO*K = 4.3874491e+37 TIME= 0.021 RHO*E = 4.524534124e+42 TIME= 0.021 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.021 CENTER OF MASS X-VEL = -8.444249301e-10 TIME= 0.021 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.021 CENTER OF MASS Y-VEL = 4.503599627e-10 TIME= 0.021 CENTER OF MASS Z-LOC = 0 TIME= 0.021 CENTER OF MASS Z-VEL = 0 TIME= 0.021 MAXIMUM TEMPERATURE = 505039316.2 TIME= 0.021 MAXIMUM DENSITY = 520178583.3 [STEP 21] Coarse TimeStep time: 0.188249192 [STEP 21] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 21 TIME = 0.021 DT = 0.001 [Level 0 step 22] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.021 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105227756 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006697776 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066852179  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02196709477 [Level 0 step 22] Advanced 4096 cells TIME= 0.022 MASS = 5e+24 TIME= 0.022 XMOM = -1.125899907e+15 TIME= 0.022 YMOM = -5.629499534e+14 TIME= 0.022 ZMOM = 0 TIME= 0.022 ANG MOM X = 0 TIME= 0.022 ANG MOM Y = 0 TIME= 0.022 ANG MOM Z = 1.116796654e+26 TIME= 0.022 RHO*e = 4.52449007e+42 TIME= 0.022 RHO*K = 4.370982794e+37 TIME= 0.022 RHO*E = 4.52453378e+42 TIME= 0.022 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.022 CENTER OF MASS X-VEL = -2.251799814e-10 TIME= 0.022 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.022 CENTER OF MASS Y-VEL = -1.125899907e-10 TIME= 0.022 CENTER OF MASS Z-LOC = 0 TIME= 0.022 CENTER OF MASS Z-VEL = 0 TIME= 0.022 MAXIMUM TEMPERATURE = 505332148 TIME= 0.022 MAXIMUM DENSITY = 521223543 [STEP 22] Coarse TimeStep time: 0.188574448 [STEP 22] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 22 TIME = 0.022 DT = 0.001 [Level 0 step 23] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.022 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104677385 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006692539 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067776484  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02193198162 [Level 0 step 23] Advanced 4096 cells TIME= 0.023 MASS = 5e+24 TIME= 0.023 XMOM = 1.125899907e+15 TIME= 0.023 YMOM = -1.68884986e+15 TIME= 0.023 ZMOM = 0 TIME= 0.023 ANG MOM X = 0 TIME= 0.023 ANG MOM Y = 0 TIME= 0.023 ANG MOM Z = 1.12522599e+26 TIME= 0.023 RHO*e = 4.524490076e+42 TIME= 0.023 RHO*K = 4.335954839e+37 TIME= 0.023 RHO*E = 4.524533436e+42 TIME= 0.023 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.023 CENTER OF MASS X-VEL = 2.251799814e-10 TIME= 0.023 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.023 CENTER OF MASS Y-VEL = -3.377699721e-10 TIME= 0.023 CENTER OF MASS Z-LOC = 0 TIME= 0.023 CENTER OF MASS Z-VEL = 0 TIME= 0.023 MAXIMUM TEMPERATURE = 505614810.8 TIME= 0.023 MAXIMUM DENSITY = 522058485.3 [STEP 23] Coarse TimeStep time: 0.188887704 [STEP 23] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 23 TIME = 0.023 DT = 0.001 [Level 0 step 24] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.023 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104790511 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006716863 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0676031  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02193975866 [Level 0 step 24] Advanced 4096 cells TIME= 0.024 MASS = 5e+24 TIME= 0.024 XMOM = -5.629499534e+14 TIME= 0.024 YMOM = 9.007199255e+15 TIME= 0.024 ZMOM = 0 TIME= 0.024 ANG MOM X = 0 TIME= 0.024 ANG MOM Y = 0 TIME= 0.024 ANG MOM Z = 1.186322632e+26 TIME= 0.024 RHO*e = 4.524490219e+42 TIME= 0.024 RHO*K = 4.287348934e+37 TIME= 0.024 RHO*E = 4.524533093e+42 TIME= 0.024 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.024 CENTER OF MASS X-VEL = -1.125899907e-10 TIME= 0.024 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.024 CENTER OF MASS Y-VEL = 1.801439851e-09 TIME= 0.024 CENTER OF MASS Z-LOC = 0 TIME= 0.024 CENTER OF MASS Z-VEL = 0 TIME= 0.024 MAXIMUM TEMPERATURE = 505890587 TIME= 0.024 MAXIMUM DENSITY = 522727324.1 [STEP 24] Coarse TimeStep time: 0.188764136 [STEP 24] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 24 TIME = 0.024 DT = 0.001 [Level 0 step 25] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.024 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105249966 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006759612 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067085322  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02193539092 [Level 0 step 25] Advanced 4096 cells TIME= 0.025 MASS = 5e+24 TIME= 0.025 XMOM = 1.125899907e+15 TIME= 0.025 YMOM = 3.377699721e+15 TIME= 0.025 ZMOM = 0 TIME= 0.025 ANG MOM X = 0 TIME= 0.025 ANG MOM Y = 0 TIME= 0.025 ANG MOM Z = 1.155081893e+26 TIME= 0.025 RHO*e = 4.524490452e+42 TIME= 0.025 RHO*K = 4.229722649e+37 TIME= 0.025 RHO*E = 4.524532749e+42 TIME= 0.025 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.025 CENTER OF MASS X-VEL = 2.251799814e-10 TIME= 0.025 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.025 CENTER OF MASS Y-VEL = 6.755399441e-10 TIME= 0.025 CENTER OF MASS Z-LOC = 0 TIME= 0.025 CENTER OF MASS Z-VEL = 0 TIME= 0.025 MAXIMUM TEMPERATURE = 506161423.5 TIME= 0.025 MAXIMUM DENSITY = 523256591.2 [STEP 25] Coarse TimeStep time: 0.188901101 [STEP 25] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 25 TIME = 0.025 DT = 0.001 [Level 0 step 26] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.025 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104524396 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006691433 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067230061  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02200118409 [Level 0 step 26] Advanced 4096 cells TIME= 0.026 MASS = 5e+24 TIME= 0.026 XMOM = -5.348024558e+15 TIME= 0.026 YMOM = 1.68884986e+15 TIME= 0.026 ZMOM = 0 TIME= 0.026 ANG MOM X = 0 TIME= 0.026 ANG MOM Y = 0 TIME= 0.026 ANG MOM Z = 1.072912194e+26 TIME= 0.026 RHO*e = 4.524490736e+42 TIME= 0.026 RHO*K = 4.167057638e+37 TIME= 0.026 RHO*E = 4.524532406e+42 TIME= 0.026 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.026 CENTER OF MASS X-VEL = -1.069604912e-09 TIME= 0.026 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.026 CENTER OF MASS Y-VEL = 3.377699721e-10 TIME= 0.026 CENTER OF MASS Z-LOC = 0 TIME= 0.026 CENTER OF MASS Z-VEL = 0 TIME= 0.026 MAXIMUM TEMPERATURE = 506428275.1 TIME= 0.026 MAXIMUM DENSITY = 523658354.8 [STEP 26] Coarse TimeStep time: 0.188235388 [STEP 26] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 26 TIME = 0.026 DT = 0.001 [Level 0 step 27] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.026 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104317238 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006737771 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067053506  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02204754958 [Level 0 step 27] Advanced 4096 cells TIME= 0.027 MASS = 5e+24 TIME= 0.027 XMOM = -3.096224744e+15 TIME= 0.027 YMOM = 1.013309916e+16 TIME= 0.027 ZMOM = 0 TIME= 0.027 ANG MOM X = 0 TIME= 0.027 ANG MOM Y = 0 TIME= 0.027 ANG MOM Z = 1.088411133e+26 TIME= 0.027 RHO*e = 4.524491037e+42 TIME= 0.027 RHO*K = 4.102622062e+37 TIME= 0.027 RHO*E = 4.524532063e+42 TIME= 0.027 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.027 CENTER OF MASS X-VEL = -6.192449488e-10 TIME= 0.027 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.027 CENTER OF MASS Y-VEL = 2.026619832e-09 TIME= 0.027 CENTER OF MASS Z-LOC = 0 TIME= 0.027 CENTER OF MASS Z-VEL = 0 TIME= 0.027 MAXIMUM TEMPERATURE = 506693089.8 TIME= 0.027 MAXIMUM DENSITY = 523937245.4 [STEP 27] Coarse TimeStep time: 0.18787619 [STEP 27] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 27 TIME = 0.027 DT = 0.001 [Level 0 step 28] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.027 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104493032 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006694164 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067205747  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02201569939 [Level 0 step 28] Advanced 4096 cells TIME= 0.028 MASS = 5e+24 TIME= 0.028 XMOM = 8.444249301e+14 TIME= 0.028 YMOM = 5.629499534e+14 TIME= 0.028 ZMOM = 0 TIME= 0.028 ANG MOM X = 0 TIME= 0.028 ANG MOM Y = 0 TIME= 0.028 ANG MOM Z = 1.016111837e+26 TIME= 0.028 RHO*e = 4.52449133e+42 TIME= 0.028 RHO*K = 4.038962849e+37 TIME= 0.028 RHO*E = 4.52453172e+42 TIME= 0.028 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.028 CENTER OF MASS X-VEL = 1.68884986e-10 TIME= 0.028 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.028 CENTER OF MASS Y-VEL = 1.125899907e-10 TIME= 0.028 CENTER OF MASS Z-LOC = 0 TIME= 0.028 CENTER OF MASS Z-VEL = 0 TIME= 0.028 MAXIMUM TEMPERATURE = 506958053.9 TIME= 0.028 MAXIMUM DENSITY = 524097570.6 [STEP 28] Coarse TimeStep time: 0.18817929 [STEP 28] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 28 TIME = 0.028 DT = 0.001 [Level 0 step 29] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.028 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104447937 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006723298 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067397128  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02200364729 [Level 0 step 29] Advanced 4096 cells TIME= 0.029 MASS = 5e+24 TIME= 0.029 XMOM = -3.659174697e+15 TIME= 0.029 YMOM = 3.377699721e+15 TIME= 0.029 ZMOM = 0 TIME= 0.029 ANG MOM X = 0 TIME= 0.029 ANG MOM Y = 0 TIME= 0.029 ANG MOM Z = 9.688924692e+25 TIME= 0.029 RHO*e = 4.524491597e+42 TIME= 0.029 RHO*K = 3.977943096e+37 TIME= 0.029 RHO*E = 4.524531377e+42 TIME= 0.029 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.029 CENTER OF MASS X-VEL = -7.318349394e-10 TIME= 0.029 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.029 CENTER OF MASS Y-VEL = 6.755399441e-10 TIME= 0.029 CENTER OF MASS Z-LOC = 0 TIME= 0.029 CENTER OF MASS Z-VEL = 0 TIME= 0.029 MAXIMUM TEMPERATURE = 507224391.1 TIME= 0.029 MAXIMUM DENSITY = 524145530.7 [STEP 29] Coarse TimeStep time: 0.270934314 [STEP 29] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 29 TIME = 0.029 DT = 0.001 [Level 0 step 30] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.029 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.106638115 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006807788 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067400948  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02171888794 [Level 0 step 30] Advanced 4096 cells TIME= 0.03 MASS = 5e+24 TIME= 0.03 XMOM = -2.251799814e+15 TIME= 0.03 YMOM = -5.629499534e+15 TIME= 0.03 ZMOM = 0 TIME= 0.03 ANG MOM X = 0 TIME= 0.03 ANG MOM Y = 0 TIME= 0.03 ANG MOM Z = 9.147843848e+25 TIME= 0.03 RHO*e = 4.524491826e+42 TIME= 0.03 RHO*K = 3.920800989e+37 TIME= 0.03 RHO*E = 4.524531034e+42 TIME= 0.03 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.03 CENTER OF MASS X-VEL = -4.503599627e-10 TIME= 0.03 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.03 CENTER OF MASS Y-VEL = -1.125899907e-09 TIME= 0.03 CENTER OF MASS Z-LOC = 0 TIME= 0.03 CENTER OF MASS Z-VEL = 0 TIME= 0.03 MAXIMUM TEMPERATURE = 507492164.8 TIME= 0.03 MAXIMUM DENSITY = 524098775.1 [STEP 30] Coarse TimeStep time: 0.19069624 [STEP 30] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 30 TIME = 0.03 DT = 0.001 [Level 0 step 31] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.03 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105003278 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006684456 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067905147  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02187325224 [Level 0 step 31] Advanced 4096 cells TIME= 0.031 MASS = 5e+24 TIME= 0.031 XMOM = -1.68884986e+15 TIME= 0.031 YMOM = 2.251799814e+15 TIME= 0.031 ZMOM = 0 TIME= 0.031 ANG MOM X = 0 TIME= 0.031 ANG MOM Y = 0 TIME= 0.031 ANG MOM Z = 9.822035862e+25 TIME= 0.031 RHO*e = 4.524492008e+42 TIME= 0.031 RHO*K = 3.868245432e+37 TIME= 0.031 RHO*E = 4.524530691e+42 TIME= 0.031 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.031 CENTER OF MASS X-VEL = -3.377699721e-10 TIME= 0.031 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.031 CENTER OF MASS Y-VEL = 4.503599627e-10 TIME= 0.031 CENTER OF MASS Z-LOC = 0 TIME= 0.031 CENTER OF MASS Z-VEL = 0 TIME= 0.031 MAXIMUM TEMPERATURE = 507759460.4 TIME= 0.031 MAXIMUM DENSITY = 523963397 [STEP 31] Coarse TimeStep time: 0.189413271 [STEP 31] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 31 TIME = 0.031 DT = 0.001 [Level 0 step 32] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.031 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104952756 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006755533 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067473323  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02192054829 [Level 0 step 32] Advanced 4096 cells TIME= 0.032 MASS = 5e+24 TIME= 0.032 XMOM = -2.814749767e+15 TIME= 0.032 YMOM = 1.68884986e+15 TIME= 0.032 ZMOM = 0 TIME= 0.032 ANG MOM X = 0 TIME= 0.032 ANG MOM Y = 0 TIME= 0.032 ANG MOM Z = 1.010268609e+26 TIME= 0.032 RHO*e = 4.524492142e+42 TIME= 0.032 RHO*K = 3.820584198e+37 TIME= 0.032 RHO*E = 4.524530348e+42 TIME= 0.032 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.032 CENTER OF MASS X-VEL = -5.629499534e-10 TIME= 0.032 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.032 CENTER OF MASS Y-VEL = 3.377699721e-10 TIME= 0.032 CENTER OF MASS Z-LOC = 0 TIME= 0.032 CENTER OF MASS Z-VEL = 0 TIME= 0.032 MAXIMUM TEMPERATURE = 508021239.6 TIME= 0.032 MAXIMUM DENSITY = 523772050.1 [STEP 32] Coarse TimeStep time: 0.188954164 [STEP 32] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 32 TIME = 0.032 DT = 0.001 [Level 0 step 33] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.032 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105114684 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006688783 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.068770465  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02176404954 [Level 0 step 33] Advanced 4096 cells TIME= 0.033 MASS = 5e+24 TIME= 0.033 XMOM = -8.444249301e+14 TIME= 0.033 YMOM = 5.629499534e+15 TIME= 0.033 ZMOM = 0 TIME= 0.033 ANG MOM X = 0 TIME= 0.033 ANG MOM Y = 0 TIME= 0.033 ANG MOM Z = 9.526041037e+25 TIME= 0.033 RHO*e = 4.524492228e+42 TIME= 0.033 RHO*K = 3.777771573e+37 TIME= 0.033 RHO*E = 4.524530005e+42 TIME= 0.033 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.033 CENTER OF MASS X-VEL = -1.68884986e-10 TIME= 0.033 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.033 CENTER OF MASS Y-VEL = 1.125899907e-09 TIME= 0.033 CENTER OF MASS Z-LOC = 0 TIME= 0.033 CENTER OF MASS Z-VEL = 0 TIME= 0.033 MAXIMUM TEMPERATURE = 508269622.3 TIME= 0.033 MAXIMUM DENSITY = 523532910.8 [STEP 33] Coarse TimeStep time: 0.19046638 [STEP 33] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 33 TIME = 0.033 DT = 0.001 [Level 0 step 34] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.033 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104943215 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006709113 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.068314016  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02182987987 [Level 0 step 34] Advanced 4096 cells TIME= 0.034 MASS = 5e+24 TIME= 0.034 XMOM = 7.599824371e+15 TIME= 0.034 YMOM = 5.629499534e+15 TIME= 0.034 ZMOM = 0 TIME= 0.034 ANG MOM X = 0 TIME= 0.034 ANG MOM Y = 0 TIME= 0.034 ANG MOM Z = 9.482061009e+25 TIME= 0.034 RHO*e = 4.524492267e+42 TIME= 0.034 RHO*K = 3.739546014e+37 TIME= 0.034 RHO*E = 4.524529663e+42 TIME= 0.034 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.034 CENTER OF MASS X-VEL = 1.519964874e-09 TIME= 0.034 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.034 CENTER OF MASS Y-VEL = 1.125899907e-09 TIME= 0.034 CENTER OF MASS Z-LOC = 0 TIME= 0.034 CENTER OF MASS Z-VEL = 0 TIME= 0.034 MAXIMUM TEMPERATURE = 508495516.3 TIME= 0.034 MAXIMUM DENSITY = 523253130.5 [STEP 34] Coarse TimeStep time: 0.189737068 [STEP 34] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 34 TIME = 0.034 DT = 0.001 [Level 0 step 35] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.034 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104837006 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006755944 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066682808  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02203174208 [Level 0 step 35] Advanced 4096 cells TIME= 0.035 MASS = 5e+24 TIME= 0.035 XMOM = 2.814749767e+14 TIME= 0.035 YMOM = 3.377699721e+15 TIME= 0.035 ZMOM = 0 TIME= 0.035 ANG MOM X = 0 TIME= 0.035 ANG MOM Y = 0 TIME= 0.035 ANG MOM Z = 9.707656772e+25 TIME= 0.035 RHO*e = 4.524492266e+42 TIME= 0.035 RHO*K = 3.705459745e+37 TIME= 0.035 RHO*E = 4.524529321e+42 TIME= 0.035 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.035 CENTER OF MASS X-VEL = 5.629499534e-11 TIME= 0.035 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.035 CENTER OF MASS Y-VEL = 6.755399441e-10 TIME= 0.035 CENTER OF MASS Z-LOC = 0 TIME= 0.035 CENTER OF MASS Z-VEL = 0 TIME= 0.035 MAXIMUM TEMPERATURE = 508690324.1 TIME= 0.035 MAXIMUM DENSITY = 523022490.1 [STEP 35] Coarse TimeStep time: 0.188002728 [STEP 35] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 35 TIME = 0.035 DT = 0.001 [Level 0 step 36] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.035 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104618704 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006734012 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067372513  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0219819012 [Level 0 step 36] Advanced 4096 cells TIME= 0.036 MASS = 5e+24 TIME= 0.036 XMOM = 2.53327479e+15 TIME= 0.036 YMOM = -5.629499534e+14 TIME= 0.036 ZMOM = 0 TIME= 0.036 ANG MOM X = 0 TIME= 0.036 ANG MOM Y = 0 TIME= 0.036 ANG MOM Z = 9.723711329e+25 TIME= 0.036 RHO*e = 4.52449223e+42 TIME= 0.036 RHO*K = 3.674959498e+37 TIME= 0.036 RHO*E = 4.524528979e+42 TIME= 0.036 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.036 CENTER OF MASS X-VEL = 5.066549581e-10 TIME= 0.036 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.036 CENTER OF MASS Y-VEL = -1.125899907e-10 TIME= 0.036 CENTER OF MASS Z-LOC = 0 TIME= 0.036 CENTER OF MASS Z-VEL = 0 TIME= 0.036 MAXIMUM TEMPERATURE = 508847754.8 TIME= 0.036 MAXIMUM DENSITY = 522834944.6 [STEP 36] Coarse TimeStep time: 0.188458128 [STEP 36] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 36 TIME = 0.036 DT = 0.001 [Level 0 step 37] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.036 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105279767 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006709187 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067381635  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02189899287 [Level 0 step 37] Advanced 4096 cells TIME= 0.037 MASS = 5e+24 TIME= 0.037 XMOM = 3.659174697e+15 TIME= 0.037 YMOM = 0 TIME= 0.037 ZMOM = 0 TIME= 0.037 ANG MOM X = 0 TIME= 0.037 ANG MOM Y = 0 TIME= 0.037 ANG MOM Z = 1.003389006e+26 TIME= 0.037 RHO*e = 4.524492164e+42 TIME= 0.037 RHO*K = 3.647413538e+37 TIME= 0.037 RHO*E = 4.524528638e+42 TIME= 0.037 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.037 CENTER OF MASS X-VEL = 7.318349394e-10 TIME= 0.037 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.037 CENTER OF MASS Y-VEL = 0 TIME= 0.037 CENTER OF MASS Z-LOC = 0 TIME= 0.037 CENTER OF MASS Z-VEL = 0 TIME= 0.037 MAXIMUM TEMPERATURE = 508965043.8 TIME= 0.037 MAXIMUM DENSITY = 522614647 [STEP 37] Coarse TimeStep time: 0.18917405 [STEP 37] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 37 TIME = 0.037 DT = 0.001 [Level 0 step 38] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.037 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104737364 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708292 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06691211  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02201051491 [Level 0 step 38] Advanced 4096 cells TIME= 0.038 MASS = 5e+24 TIME= 0.038 XMOM = -3.940649674e+15 TIME= 0.038 YMOM = 8.444249301e+15 TIME= 0.038 ZMOM = 0 TIME= 0.038 ANG MOM X = 0 TIME= 0.038 ANG MOM Y = 0 TIME= 0.038 ANG MOM Z = 9.829232851e+25 TIME= 0.038 RHO*e = 4.524492076e+42 TIME= 0.038 RHO*K = 3.622125964e+37 TIME= 0.038 RHO*E = 4.524528297e+42 TIME= 0.038 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.038 CENTER OF MASS X-VEL = -7.881299348e-10 TIME= 0.038 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.038 CENTER OF MASS Y-VEL = 1.68884986e-09 TIME= 0.038 CENTER OF MASS Z-LOC = 0 TIME= 0.038 CENTER OF MASS Z-VEL = 0 TIME= 0.038 MAXIMUM TEMPERATURE = 509041973.9 TIME= 0.038 MAXIMUM DENSITY = 522391560.1 [STEP 38] Coarse TimeStep time: 0.188199435 [STEP 38] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 38 TIME = 0.038 DT = 0.001 [Level 0 step 39] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.038 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104473003 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006691334 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067458721  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0219947053 [Level 0 step 39] Advanced 4096 cells TIME= 0.039 MASS = 5e+24 TIME= 0.039 XMOM = -1.68884986e+15 TIME= 0.039 YMOM = 3.377699721e+15 TIME= 0.039 ZMOM = 0 TIME= 0.039 ANG MOM X = 0 TIME= 0.039 ANG MOM Y = 0 TIME= 0.039 ANG MOM Z = 9.556655903e+25 TIME= 0.039 RHO*e = 4.524491972e+42 TIME= 0.039 RHO*K = 3.598355657e+37 TIME= 0.039 RHO*E = 4.524527956e+42 TIME= 0.039 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.039 CENTER OF MASS X-VEL = -3.377699721e-10 TIME= 0.039 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.039 CENTER OF MASS Y-VEL = 6.755399441e-10 TIME= 0.039 CENTER OF MASS Z-LOC = 0 TIME= 0.039 CENTER OF MASS Z-VEL = 0 TIME= 0.039 MAXIMUM TEMPERATURE = 509083375.5 TIME= 0.039 MAXIMUM DENSITY = 522162840.2 [STEP 39] Coarse TimeStep time: 0.18831618 [STEP 39] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 39 TIME = 0.039 DT = 0.001 [Level 0 step 40] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.039 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104128134 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708747 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067329397  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02204711951 [Level 0 step 40] Advanced 4096 cells TIME= 0.04 MASS = 5e+24 TIME= 0.04 XMOM = 3.377699721e+15 TIME= 0.04 YMOM = 1.125899907e+15 TIME= 0.04 ZMOM = 0 TIME= 0.04 ANG MOM X = 0 TIME= 0.04 ANG MOM Y = 0 TIME= 0.04 ANG MOM Z = 9.442670239e+25 TIME= 0.04 RHO*e = 4.524491862e+42 TIME= 0.04 RHO*K = 3.575306175e+37 TIME= 0.04 RHO*E = 4.524527615e+42 TIME= 0.04 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.04 CENTER OF MASS X-VEL = 6.755399441e-10 TIME= 0.04 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.04 CENTER OF MASS Y-VEL = 2.251799814e-10 TIME= 0.04 CENTER OF MASS Z-LOC = 0 TIME= 0.04 CENTER OF MASS Z-VEL = 0 TIME= 0.04 MAXIMUM TEMPERATURE = 509095907.5 TIME= 0.04 MAXIMUM DENSITY = 521918190.8 [STEP 40] Coarse TimeStep time: 0.18792423 [STEP 40] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 40 TIME = 0.04 DT = 0.001 [Level 0 step 41] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.04 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104787283 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006763784 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067295015  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02194580521 [Level 0 step 41] Advanced 4096 cells TIME= 0.041 MASS = 5e+24 TIME= 0.041 XMOM = 1.407374884e+15 TIME= 0.041 YMOM = 1.013309916e+16 TIME= 0.041 ZMOM = 0 TIME= 0.041 ANG MOM X = 0 TIME= 0.041 ANG MOM Y = 0 TIME= 0.041 ANG MOM Z = 9.429597845e+25 TIME= 0.041 RHO*e = 4.524491752e+42 TIME= 0.041 RHO*K = 3.552114979e+37 TIME= 0.041 RHO*E = 4.524527273e+42 TIME= 0.041 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.041 CENTER OF MASS X-VEL = 2.814749767e-10 TIME= 0.041 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.041 CENTER OF MASS Y-VEL = 2.026619832e-09 TIME= 0.041 CENTER OF MASS Z-LOC = 0 TIME= 0.041 CENTER OF MASS Z-VEL = 0 TIME= 0.041 MAXIMUM TEMPERATURE = 509079953.5 TIME= 0.041 MAXIMUM DENSITY = 521668955.9 [STEP 41] Coarse TimeStep time: 0.188809202 [STEP 41] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 41 TIME = 0.041 DT = 0.001 [Level 0 step 42] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.041 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104092121 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006716505 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067138413  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02206443411 [Level 0 step 42] Advanced 4096 cells TIME= 0.042 MASS = 5e+24 TIME= 0.042 XMOM = 2.814749767e+15 TIME= 0.042 YMOM = 1.013309916e+16 TIME= 0.042 ZMOM = 0 TIME= 0.042 ANG MOM X = 0 TIME= 0.042 ANG MOM Y = 0 TIME= 0.042 ANG MOM Z = 9.454087902e+25 TIME= 0.042 RHO*e = 4.524491654e+42 TIME= 0.042 RHO*K = 3.527848517e+37 TIME= 0.042 RHO*E = 4.524526932e+42 TIME= 0.042 CENTER OF MASS X-LOC = 49999999.99 TIME= 0.042 CENTER OF MASS X-VEL = 5.629499534e-10 TIME= 0.042 CENTER OF MASS Y-LOC = 49999999.99 TIME= 0.042 CENTER OF MASS Y-VEL = 2.026619832e-09 TIME= 0.042 CENTER OF MASS Z-LOC = 0 TIME= 0.042 CENTER OF MASS Z-VEL = 0 TIME= 0.042 MAXIMUM TEMPERATURE = 509040542.1 TIME= 0.042 MAXIMUM DENSITY = 521418593.8 [STEP 42] Coarse TimeStep time: 0.187784921 [STEP 42] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 42 TIME = 0.042 DT = 0.001 [Level 0 step 43] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.042 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104561412 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006715787 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067265557  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02199938464 [Level 0 step 43] Advanced 4096 cells TIME= 0.043 MASS = 5e+24 TIME= 0.043 XMOM = -5.629499534e+14 TIME= 0.043 YMOM = 0 TIME= 0.043 ZMOM = 0 TIME= 0.043 ANG MOM X = 0 TIME= 0.043 ANG MOM Y = 0 TIME= 0.043 ANG MOM Z = 9.453329149e+25 TIME= 0.043 RHO*e = 4.524491576e+42 TIME= 0.043 RHO*K = 3.501496802e+37 TIME= 0.043 RHO*E = 4.524526591e+42 TIME= 0.043 CENTER OF MASS X-LOC = 50000000 TIME= 0.043 CENTER OF MASS X-VEL = -1.125899907e-10 TIME= 0.043 CENTER OF MASS Y-LOC = 50000000 TIME= 0.043 CENTER OF MASS Y-VEL = 0 TIME= 0.043 CENTER OF MASS Z-LOC = 0 TIME= 0.043 CENTER OF MASS Z-VEL = 0 TIME= 0.043 MAXIMUM TEMPERATURE = 508988106.2 TIME= 0.043 MAXIMUM DENSITY = 521174829.5 [STEP 43] Coarse TimeStep time: 0.188292258 [STEP 43] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 43 TIME = 0.043 DT = 0.001 [Level 0 step 44] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.043 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104783878 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006771479 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067108431  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0219810036 [Level 0 step 44] Advanced 4096 cells TIME= 0.044 MASS = 5e+24 TIME= 0.044 XMOM = 2.814749767e+14 TIME= 0.044 YMOM = 6.192449488e+15 TIME= 0.044 ZMOM = 0 TIME= 0.044 ANG MOM X = 0 TIME= 0.044 ANG MOM Y = 0 TIME= 0.044 ANG MOM Z = 9.641477826e+25 TIME= 0.044 RHO*e = 4.524491531e+42 TIME= 0.044 RHO*K = 3.471952714e+37 TIME= 0.044 RHO*E = 4.524526251e+42 TIME= 0.044 CENTER OF MASS X-LOC = 50000000 TIME= 0.044 CENTER OF MASS X-VEL = 5.629499534e-11 TIME= 0.044 CENTER OF MASS Y-LOC = 50000000 TIME= 0.044 CENTER OF MASS Y-VEL = 1.238489898e-09 TIME= 0.044 CENTER OF MASS Z-LOC = 0 TIME= 0.044 CENTER OF MASS Z-VEL = 0 TIME= 0.044 MAXIMUM TEMPERATURE = 508926381.2 TIME= 0.044 MAXIMUM DENSITY = 520940198.5 [STEP 44] Coarse TimeStep time: 0.18849694 [STEP 44] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 44 TIME = 0.044 DT = 0.001 [Level 0 step 45] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.044 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.10521962 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007200939 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067277942  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0218544481 [Level 0 step 45] Advanced 4096 cells TIME= 0.045 MASS = 5e+24 TIME= 0.045 XMOM = -6.755399441e+15 TIME= 0.045 YMOM = 7.318349394e+15 TIME= 0.045 ZMOM = 0 TIME= 0.045 ANG MOM X = 0 TIME= 0.045 ANG MOM Y = 0 TIME= 0.045 ANG MOM Z = 9.428422225e+25 TIME= 0.045 RHO*e = 4.524491529e+42 TIME= 0.045 RHO*K = 3.438056914e+37 TIME= 0.045 RHO*E = 4.52452591e+42 TIME= 0.045 CENTER OF MASS X-LOC = 50000000 TIME= 0.045 CENTER OF MASS X-VEL = -1.351079888e-09 TIME= 0.045 CENTER OF MASS Y-LOC = 50000000 TIME= 0.045 CENTER OF MASS Y-VEL = 1.463669879e-09 TIME= 0.045 CENTER OF MASS Z-LOC = 0 TIME= 0.045 CENTER OF MASS Z-VEL = 0 TIME= 0.045 MAXIMUM TEMPERATURE = 508865482.8 TIME= 0.045 MAXIMUM DENSITY = 520710353.6 [STEP 45] Coarse TimeStep time: 0.189469087 [STEP 45] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 45 TIME = 0.045 DT = 0.001 [Level 0 step 46] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.045 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.10464263 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006777999 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067309964  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0219831462 [Level 0 step 46] Advanced 4096 cells TIME= 0.046 MASS = 5e+24 TIME= 0.046 XMOM = -5.629499534e+15 TIME= 0.046 YMOM = -3.377699721e+15 TIME= 0.046 ZMOM = 0 TIME= 0.046 ANG MOM X = 0 TIME= 0.046 ANG MOM Y = 0 TIME= 0.046 ANG MOM Z = 9.538120573e+25 TIME= 0.046 RHO*e = 4.524491584e+42 TIME= 0.046 RHO*K = 3.398570106e+37 TIME= 0.046 RHO*E = 4.52452557e+42 TIME= 0.046 CENTER OF MASS X-LOC = 50000000 TIME= 0.046 CENTER OF MASS X-VEL = -1.125899907e-09 TIME= 0.046 CENTER OF MASS Y-LOC = 50000000 TIME= 0.046 CENTER OF MASS Y-VEL = -6.755399441e-10 TIME= 0.046 CENTER OF MASS Z-LOC = 0 TIME= 0.046 CENTER OF MASS Z-VEL = 0 TIME= 0.046 MAXIMUM TEMPERATURE = 508792992.3 TIME= 0.046 MAXIMUM DENSITY = 520489998.8 [STEP 46] Coarse TimeStep time: 0.188435875 [STEP 46] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 46 TIME = 0.046 DT = 0.001 [Level 0 step 47] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.046 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105167556 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006798811 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067194358  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.021914516 [Level 0 step 47] Advanced 4096 cells TIME= 0.047 MASS = 5e+24 TIME= 0.047 XMOM = 5.629499534e+14 TIME= 0.047 YMOM = 7.881299348e+15 TIME= 0.047 ZMOM = 0 TIME= 0.047 ANG MOM X = 0 TIME= 0.047 ANG MOM Y = 0 TIME= 0.047 ANG MOM Z = 9.629813591e+25 TIME= 0.047 RHO*e = 4.524491707e+42 TIME= 0.047 RHO*K = 3.352251411e+37 TIME= 0.047 RHO*E = 4.524525229e+42 TIME= 0.047 CENTER OF MASS X-LOC = 50000000 TIME= 0.047 CENTER OF MASS X-VEL = 1.125899907e-10 TIME= 0.047 CENTER OF MASS Y-LOC = 50000000 TIME= 0.047 CENTER OF MASS Y-VEL = 1.57625987e-09 TIME= 0.047 CENTER OF MASS Z-LOC = 0 TIME= 0.047 CENTER OF MASS Z-VEL = 0 TIME= 0.047 MAXIMUM TEMPERATURE = 508700002.5 TIME= 0.047 MAXIMUM DENSITY = 520284804.3 [STEP 47] Coarse TimeStep time: 0.18903146 [STEP 47] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 47 TIME = 0.047 DT = 0.001 [Level 0 step 48] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.047 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105271626 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006720043 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067443441  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02189626182 [Level 0 step 48] Advanced 4096 cells TIME= 0.048 MASS = 5e+24 TIME= 0.048 XMOM = 2.814749767e+14 TIME= 0.048 YMOM = 3.377699721e+15 TIME= 0.048 ZMOM = 0 TIME= 0.048 ANG MOM X = 0 TIME= 0.048 ANG MOM Y = 0 TIME= 0.048 ANG MOM Z = 9.867560522e+25 TIME= 0.048 RHO*e = 4.52449191e+42 TIME= 0.048 RHO*K = 3.297891531e+37 TIME= 0.048 RHO*E = 4.524524889e+42 TIME= 0.048 CENTER OF MASS X-LOC = 50000000 TIME= 0.048 CENTER OF MASS X-VEL = 5.629499534e-11 TIME= 0.048 CENTER OF MASS Y-LOC = 50000000 TIME= 0.048 CENTER OF MASS Y-VEL = 6.755399441e-10 TIME= 0.048 CENTER OF MASS Z-LOC = 0 TIME= 0.048 CENTER OF MASS Z-VEL = 0 TIME= 0.048 MAXIMUM TEMPERATURE = 508610719.6 TIME= 0.048 MAXIMUM DENSITY = 520091819.2 [STEP 48] Coarse TimeStep time: 0.18915865 [STEP 48] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 48 TIME = 0.048 DT = 0.001 [Level 0 step 49] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.048 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105183249 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00678156 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067657149  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02187851972 [Level 0 step 49] Advanced 4096 cells TIME= 0.049 MASS = 5e+24 TIME= 0.049 XMOM = 8.444249301e+14 TIME= 0.049 YMOM = 7.318349394e+15 TIME= 0.049 ZMOM = 0 TIME= 0.049 ANG MOM X = 0 TIME= 0.049 ANG MOM Y = 0 TIME= 0.049 ANG MOM Z = 1.004037827e+26 TIME= 0.049 RHO*e = 4.524492205e+42 TIME= 0.049 RHO*K = 3.234381644e+37 TIME= 0.049 RHO*E = 4.524524549e+42 TIME= 0.049 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.049 CENTER OF MASS X-VEL = 1.68884986e-10 TIME= 0.049 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.049 CENTER OF MASS Y-VEL = 1.463669879e-09 TIME= 0.049 CENTER OF MASS Z-LOC = 0 TIME= 0.049 CENTER OF MASS Z-VEL = 0 TIME= 0.049 MAXIMUM TEMPERATURE = 508515664.5 TIME= 0.049 MAXIMUM DENSITY = 519910009.2 [STEP 49] Coarse TimeStep time: 0.189354998 [STEP 49] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 49 TIME = 0.049 DT = 0.001 [Level 0 step 50] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.049 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105101285 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006733486 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067397745  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02191776342 [Level 0 step 50] Advanced 4096 cells TIME= 0.05 MASS = 5e+24 TIME= 0.05 XMOM = -2.251799814e+15 TIME= 0.05 YMOM = 1.68884986e+15 TIME= 0.05 ZMOM = 0 TIME= 0.05 ANG MOM X = 0 TIME= 0.05 ANG MOM Y = 0 TIME= 0.05 ANG MOM Z = 1.032033958e+26 TIME= 0.05 RHO*e = 4.524492601e+42 TIME= 0.05 RHO*K = 3.160816729e+37 TIME= 0.05 RHO*E = 4.524524209e+42 TIME= 0.05 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.05 CENTER OF MASS X-VEL = -4.503599627e-10 TIME= 0.05 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.05 CENTER OF MASS Y-VEL = 3.377699721e-10 TIME= 0.05 CENTER OF MASS Z-LOC = 0 TIME= 0.05 CENTER OF MASS Z-VEL = 0 TIME= 0.05 MAXIMUM TEMPERATURE = 508417265.6 TIME= 0.05 MAXIMUM DENSITY = 519741301.7 [STEP 50] Coarse TimeStep time: 0.188990493 [STEP 50] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 50 TIME = 0.05 DT = 0.001 [Level 0 step 51] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.05 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104954598 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006752264 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067494486  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02191215981 [Level 0 step 51] Advanced 4096 cells TIME= 0.051 MASS = 5e+24 TIME= 0.051 XMOM = 4.222124651e+15 TIME= 0.051 YMOM = 7.881299348e+15 TIME= 0.051 ZMOM = 0 TIME= 0.051 ANG MOM X = 0 TIME= 0.051 ANG MOM Y = 0 TIME= 0.051 ANG MOM Z = 1.025172965e+26 TIME= 0.051 RHO*e = 4.524493103e+42 TIME= 0.051 RHO*K = 3.076569365e+37 TIME= 0.051 RHO*E = 4.524523869e+42 TIME= 0.051 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.051 CENTER OF MASS X-VEL = 8.444249301e-10 TIME= 0.051 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.051 CENTER OF MASS Y-VEL = 1.57625987e-09 TIME= 0.051 CENTER OF MASS Z-LOC = 0 TIME= 0.051 CENTER OF MASS Z-VEL = 0 TIME= 0.051 MAXIMUM TEMPERATURE = 508319213.6 TIME= 0.051 MAXIMUM DENSITY = 519585220.2 [STEP 51] Coarse TimeStep time: 0.189002928 [STEP 51] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 51 TIME = 0.051 DT = 0.001 [Level 0 step 52] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.051 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105055578 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006779392 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067075555  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0219492194 [Level 0 step 52] Advanced 4096 cells TIME= 0.052 MASS = 5e+24 TIME= 0.052 XMOM = -4.785074604e+15 TIME= 0.052 YMOM = 6.755399441e+15 TIME= 0.052 ZMOM = 0 TIME= 0.052 ANG MOM X = 0 TIME= 0.052 ANG MOM Y = 0 TIME= 0.052 ANG MOM Z = 1.006606366e+26 TIME= 0.052 RHO*e = 4.524493715e+42 TIME= 0.052 RHO*K = 2.981411971e+37 TIME= 0.052 RHO*E = 4.524523529e+42 TIME= 0.052 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.052 CENTER OF MASS X-VEL = -9.570149208e-10 TIME= 0.052 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.052 CENTER OF MASS Y-VEL = 1.351079888e-09 TIME= 0.052 CENTER OF MASS Z-LOC = 0 TIME= 0.052 CENTER OF MASS Z-VEL = 0 TIME= 0.052 MAXIMUM TEMPERATURE = 508224455.7 TIME= 0.052 MAXIMUM DENSITY = 519440312.9 [STEP 52] Coarse TimeStep time: 0.188694312 [STEP 52] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 52 TIME = 0.052 DT = 0.001 [Level 0 step 53] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.052 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104709942 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006721203 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067585896  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02192637497 [Level 0 step 53] Advanced 4096 cells TIME= 0.053 MASS = 5e+24 TIME= 0.053 XMOM = -1.407374884e+15 TIME= 0.053 YMOM = 5.629499534e+15 TIME= 0.053 ZMOM = 0 TIME= 0.053 ANG MOM X = 0 TIME= 0.053 ANG MOM Y = 0 TIME= 0.053 ANG MOM Z = 9.717981312e+25 TIME= 0.053 RHO*e = 4.524494433e+42 TIME= 0.053 RHO*K = 2.875602514e+37 TIME= 0.053 RHO*E = 4.524523189e+42 TIME= 0.053 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.053 CENTER OF MASS X-VEL = -2.814749767e-10 TIME= 0.053 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.053 CENTER OF MASS Y-VEL = 1.125899907e-09 TIME= 0.053 CENTER OF MASS Z-LOC = 0 TIME= 0.053 CENTER OF MASS Z-VEL = 0 TIME= 0.053 MAXIMUM TEMPERATURE = 508132872.2 TIME= 0.053 MAXIMUM DENSITY = 519306294.8 [STEP 53] Coarse TimeStep time: 0.188919174 [STEP 53] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 53 TIME = 0.053 DT = 0.001 [Level 0 step 54] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.053 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104898661 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006810029 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067300616  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02193312162 [Level 0 step 54] Advanced 4096 cells TIME= 0.054 MASS = 5e+24 TIME= 0.054 XMOM = 2.814749767e+14 TIME= 0.054 YMOM = 3.940649674e+15 TIME= 0.054 ZMOM = 0 TIME= 0.054 ANG MOM X = 0 TIME= 0.054 ANG MOM Y = 0 TIME= 0.054 ANG MOM Z = 9.368828262e+25 TIME= 0.054 RHO*e = 4.52449525e+42 TIME= 0.054 RHO*K = 2.759946459e+37 TIME= 0.054 RHO*E = 4.52452285e+42 TIME= 0.054 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.054 CENTER OF MASS X-VEL = 5.629499534e-11 TIME= 0.054 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.054 CENTER OF MASS Y-VEL = 7.881299348e-10 TIME= 0.054 CENTER OF MASS Z-LOC = 0 TIME= 0.054 CENTER OF MASS Z-VEL = 0 TIME= 0.054 MAXIMUM TEMPERATURE = 508044345.1 TIME= 0.054 MAXIMUM DENSITY = 519182780 [STEP 54] Coarse TimeStep time: 0.188844699 [STEP 54] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 54 TIME = 0.054 DT = 0.001 [Level 0 step 55] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.054 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104978167 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006737701 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06750617  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02191156903 [Level 0 step 55] Advanced 4096 cells TIME= 0.055 MASS = 5e+24 TIME= 0.055 XMOM = 8.444249301e+14 TIME= 0.055 YMOM = 4.503599627e+15 TIME= 0.055 ZMOM = 0 TIME= 0.055 ANG MOM X = 0 TIME= 0.055 ANG MOM Y = 0 TIME= 0.055 ANG MOM Z = 8.901822601e+25 TIME= 0.055 RHO*e = 4.524496152e+42 TIME= 0.055 RHO*K = 2.635845631e+37 TIME= 0.055 RHO*E = 4.52452251e+42 TIME= 0.055 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.055 CENTER OF MASS X-VEL = 1.68884986e-10 TIME= 0.055 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.055 CENTER OF MASS Y-VEL = 9.007199255e-10 TIME= 0.055 CENTER OF MASS Z-LOC = 0 TIME= 0.055 CENTER OF MASS Z-VEL = 0 TIME= 0.055 MAXIMUM TEMPERATURE = 507960016.6 TIME= 0.055 MAXIMUM DENSITY = 519068959.7 [STEP 55] Coarse TimeStep time: 0.18896814 [STEP 55] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 55 TIME = 0.055 DT = 0.001 [Level 0 step 56] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.055 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105294808 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006832516 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.068361415  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02177361395 [Level 0 step 56] Advanced 4096 cells TIME= 0.056 MASS = 5e+24 TIME= 0.056 XMOM = -1.407374884e+15 TIME= 0.056 YMOM = 9.007199255e+15 TIME= 0.056 ZMOM = 0 TIME= 0.056 ANG MOM X = 0 TIME= 0.056 ANG MOM Y = 0 TIME= 0.056 ANG MOM Z = 8.445679591e+25 TIME= 0.056 RHO*e = 4.524497118e+42 TIME= 0.056 RHO*K = 2.505336249e+37 TIME= 0.056 RHO*E = 4.524522171e+42 TIME= 0.056 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.056 CENTER OF MASS X-VEL = -2.814749767e-10 TIME= 0.056 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.056 CENTER OF MASS Y-VEL = 1.801439851e-09 TIME= 0.056 CENTER OF MASS Z-LOC = 0 TIME= 0.056 CENTER OF MASS Z-VEL = 0 TIME= 0.056 MAXIMUM TEMPERATURE = 507880154.6 TIME= 0.056 MAXIMUM DENSITY = 518964240 [STEP 56] Coarse TimeStep time: 0.190246618 [STEP 56] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 56 TIME = 0.056 DT = 0.001 [Level 0 step 57] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.056 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.108011611 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007238124 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.072478635  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02094465262 [Level 0 step 57] Advanced 4096 cells TIME= 0.057 MASS = 5e+24 TIME= 0.057 XMOM = -4.785074604e+15 TIME= 0.057 YMOM = 2.251799814e+15 TIME= 0.057 ZMOM = 0 TIME= 0.057 ANG MOM X = 0 TIME= 0.057 ANG MOM Y = 0 TIME= 0.057 ANG MOM Z = 8.611337088e+25 TIME= 0.057 RHO*e = 4.524498121e+42 TIME= 0.057 RHO*K = 2.371079032e+37 TIME= 0.057 RHO*E = 4.524521832e+42 TIME= 0.057 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.057 CENTER OF MASS X-VEL = -9.570149208e-10 TIME= 0.057 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.057 CENTER OF MASS Y-VEL = 4.503599627e-10 TIME= 0.057 CENTER OF MASS Z-LOC = 0 TIME= 0.057 CENTER OF MASS Z-VEL = 0 TIME= 0.057 MAXIMUM TEMPERATURE = 507804619.1 TIME= 0.057 MAXIMUM DENSITY = 518868075.2 [STEP 57] Coarse TimeStep time: 0.197691844 [STEP 57] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 57 TIME = 0.057 DT = 0.001 [Level 0 step 58] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.057 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.106100335 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007063365 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.068280528  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02163175031 [Level 0 step 58] Advanced 4096 cells TIME= 0.058 MASS = 5e+24 TIME= 0.058 XMOM = 4.222124651e+15 TIME= 0.058 YMOM = 7.881299348e+15 TIME= 0.058 ZMOM = 0 TIME= 0.058 ANG MOM X = 0 TIME= 0.058 ANG MOM Y = 0 TIME= 0.058 ANG MOM Z = 9.219197445e+25 TIME= 0.058 RHO*e = 4.52449913e+42 TIME= 0.058 RHO*K = 2.236307708e+37 TIME= 0.058 RHO*E = 4.524521493e+42 TIME= 0.058 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.058 CENTER OF MASS X-VEL = 8.444249301e-10 TIME= 0.058 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.058 CENTER OF MASS Y-VEL = 1.57625987e-09 TIME= 0.058 CENTER OF MASS Z-LOC = 0 TIME= 0.058 CENTER OF MASS Z-VEL = 0 TIME= 0.058 MAXIMUM TEMPERATURE = 507733723.7 TIME= 0.058 MAXIMUM DENSITY = 518779763.4 [STEP 58] Coarse TimeStep time: 0.191479 [STEP 58] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 58 TIME = 0.058 DT = 0.001 [Level 0 step 59] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.058 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105343401 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00702652 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067435899  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0218387059 [Level 0 step 59] Advanced 4096 cells TIME= 0.059 MASS = 5e+24 TIME= 0.059 XMOM = -1.407374884e+15 TIME= 0.059 YMOM = -1.125899907e+15 TIME= 0.059 ZMOM = 0 TIME= 0.059 ANG MOM X = 0 TIME= 0.059 ANG MOM Y = 0 TIME= 0.059 ANG MOM Z = 1.081813045e+26 TIME= 0.059 RHO*e = 4.524500107e+42 TIME= 0.059 RHO*K = 2.104702685e+37 TIME= 0.059 RHO*E = 4.524521154e+42 TIME= 0.059 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.059 CENTER OF MASS X-VEL = -2.814749767e-10 TIME= 0.059 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.059 CENTER OF MASS Y-VEL = -2.251799814e-10 TIME= 0.059 CENTER OF MASS Z-LOC = 0 TIME= 0.059 CENTER OF MASS Z-VEL = 0 TIME= 0.059 MAXIMUM TEMPERATURE = 507667548 TIME= 0.059 MAXIMUM DENSITY = 518698588.8 [STEP 59] Coarse TimeStep time: 0.189669285 [STEP 59] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 59 TIME = 0.059 DT = 0.001 [Level 0 step 60] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.059 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105344061 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006742153 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067424499  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02188616498 [Level 0 step 60] Advanced 4096 cells TIME= 0.06 MASS = 5e+24 TIME= 0.06 XMOM = 4.222124651e+15 TIME= 0.06 YMOM = 3.377699721e+15 TIME= 0.06 ZMOM = 0 TIME= 0.06 ANG MOM X = 0 TIME= 0.06 ANG MOM Y = 0 TIME= 0.06 ANG MOM Z = 1.325303185e+26 TIME= 0.06 RHO*e = 4.524501013e+42 TIME= 0.06 RHO*K = 1.98020958e+37 TIME= 0.06 RHO*E = 4.524520815e+42 TIME= 0.06 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.06 CENTER OF MASS X-VEL = 8.444249301e-10 TIME= 0.06 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.06 CENTER OF MASS Y-VEL = 6.755399441e-10 TIME= 0.06 CENTER OF MASS Z-LOC = 0 TIME= 0.06 CENTER OF MASS Z-VEL = 0 TIME= 0.06 MAXIMUM TEMPERATURE = 507605975 TIME= 0.06 MAXIMUM DENSITY = 518623895.8 [STEP 60] Coarse TimeStep time: 0.189299434 [STEP 60] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 60 TIME = 0.06 DT = 0.001 [Level 0 step 61] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.06 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.107968223 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.008831322 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.08145317  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.01984814358 [Level 0 step 61] Advanced 4096 cells TIME= 0.061 MASS = 5e+24 TIME= 0.061 XMOM = -1.970324837e+15 TIME= 0.061 YMOM = -2.814749767e+15 TIME= 0.061 ZMOM = 0 TIME= 0.061 ANG MOM X = 0 TIME= 0.061 ANG MOM Y = 0 TIME= 0.061 ANG MOM Z = 1.606169135e+26 TIME= 0.061 RHO*e = 4.524501808e+42 TIME= 0.061 RHO*K = 1.866803867e+37 TIME= 0.061 RHO*E = 4.524520476e+42 TIME= 0.061 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.061 CENTER OF MASS X-VEL = -3.940649674e-10 TIME= 0.061 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.061 CENTER OF MASS Y-VEL = -5.629499534e-10 TIME= 0.061 CENTER OF MASS Z-LOC = 0 TIME= 0.061 CENTER OF MASS Z-VEL = 0 TIME= 0.061 MAXIMUM TEMPERATURE = 507548909.8 TIME= 0.061 MAXIMUM DENSITY = 518555068.7 [STEP 61] Coarse TimeStep time: 0.209270645 [STEP 61] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 61 TIME = 0.061 DT = 0.001 [Level 0 step 62] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.061 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.111325521 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006723708 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.068279626  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02109918697 [Level 0 step 62] Advanced 4096 cells TIME= 0.062 MASS = 5e+24 TIME= 0.062 XMOM = 4.222124651e+14 TIME= 0.062 YMOM = 2.814749767e+14 TIME= 0.062 ZMOM = 0 TIME= 0.062 ANG MOM X = 0 TIME= 0.062 ANG MOM Y = 0 TIME= 0.062 ANG MOM Z = 1.795395453e+26 TIME= 0.062 RHO*e = 4.524502454e+42 TIME= 0.062 RHO*K = 1.768277188e+37 TIME= 0.062 RHO*E = 4.524520137e+42 TIME= 0.062 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.062 CENTER OF MASS X-VEL = 8.444249301e-11 TIME= 0.062 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.062 CENTER OF MASS Y-VEL = 5.629499534e-11 TIME= 0.062 CENTER OF MASS Z-LOC = 0 TIME= 0.062 CENTER OF MASS Z-VEL = 0 TIME= 0.062 MAXIMUM TEMPERATURE = 507496187.7 TIME= 0.062 MAXIMUM DENSITY = 518491525.6 [STEP 62] Coarse TimeStep time: 0.196269914 [STEP 62] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 62 TIME = 0.062 DT = 0.001 [Level 0 step 63] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.062 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105451925 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006724907 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.068082157  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02181580892 [Level 0 step 63] Advanced 4096 cells TIME= 0.063 MASS = 5e+24 TIME= 0.063 XMOM = -1.68884986e+15 TIME= 0.063 YMOM = -5.629499534e+14 TIME= 0.063 ZMOM = 0 TIME= 0.063 ANG MOM X = 0 TIME= 0.063 ANG MOM Y = 0 TIME= 0.063 ANG MOM Z = 1.853949047e+26 TIME= 0.063 RHO*e = 4.524502918e+42 TIME= 0.063 RHO*K = 1.688048126e+37 TIME= 0.063 RHO*E = 4.524519799e+42 TIME= 0.063 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.063 CENTER OF MASS X-VEL = -3.377699721e-10 TIME= 0.063 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.063 CENTER OF MASS Y-VEL = -1.125899907e-10 TIME= 0.063 CENTER OF MASS Z-LOC = 0 TIME= 0.063 CENTER OF MASS Z-VEL = 0 TIME= 0.063 MAXIMUM TEMPERATURE = 507447558.7 TIME= 0.063 MAXIMUM DENSITY = 518432732 [STEP 63] Coarse TimeStep time: 0.189879769 [STEP 63] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 63 TIME = 0.063 DT = 0.001 [Level 0 step 64] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.063 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104987555 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006726089 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067434268  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02194102652 [Level 0 step 64] Advanced 4096 cells TIME= 0.064 MASS = 5e+24 TIME= 0.064 XMOM = 2.814749767e+15 TIME= 0.064 YMOM = -2.251799814e+15 TIME= 0.064 ZMOM = 0 TIME= 0.064 ANG MOM X = 0 TIME= 0.064 ANG MOM Y = 0 TIME= 0.064 ANG MOM Z = 1.563023746e+26 TIME= 0.064 RHO*e = 4.52450317e+42 TIME= 0.064 RHO*K = 1.629018711e+37 TIME= 0.064 RHO*E = 4.52451946e+42 TIME= 0.064 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.064 CENTER OF MASS X-VEL = 5.629499534e-10 TIME= 0.064 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.064 CENTER OF MASS Y-VEL = -4.503599627e-10 TIME= 0.064 CENTER OF MASS Z-LOC = 0 TIME= 0.064 CENTER OF MASS Z-VEL = 0 TIME= 0.064 MAXIMUM TEMPERATURE = 507402720.8 TIME= 0.064 MAXIMUM DENSITY = 518378208.6 [STEP 64] Coarse TimeStep time: 0.188817125 [STEP 64] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 64 TIME = 0.064 DT = 0.001 [Level 0 step 65] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.064 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105080333 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006890915 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067737028  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02186924312 [Level 0 step 65] Advanced 4096 cells TIME= 0.065 MASS = 5e+24 TIME= 0.065 XMOM = -2.111062325e+15 TIME= 0.065 YMOM = -5.629499534e+14 TIME= 0.065 ZMOM = 0 TIME= 0.065 ANG MOM X = 0 TIME= 0.065 ANG MOM Y = 0 TIME= 0.065 ANG MOM Z = 8.090570187e+25 TIME= 0.065 RHO*e = 4.524503186e+42 TIME= 0.065 RHO*K = 1.59356962e+37 TIME= 0.065 RHO*E = 4.524519122e+42 TIME= 0.065 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.065 CENTER OF MASS X-VEL = -4.222124651e-10 TIME= 0.065 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.065 CENTER OF MASS Y-VEL = -1.125899907e-10 TIME= 0.065 CENTER OF MASS Z-LOC = 0 TIME= 0.065 CENTER OF MASS Z-VEL = 0 TIME= 0.065 MAXIMUM TEMPERATURE = 507361306.9 TIME= 0.065 MAXIMUM DENSITY = 518327526.3 [STEP 65] Coarse TimeStep time: 0.189449814 [STEP 65] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 65 TIME = 0.065 DT = 0.001 [Level 0 step 66] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.065 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.106661474 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.012219328 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06764158  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02108999717 [Level 0 step 66] Advanced 4096 cells TIME= 0.066 MASS = 5e+24 TIME= 0.066 XMOM = -9.851624185e+14 TIME= 0.066 YMOM = -2.251799814e+15 TIME= 0.066 ZMOM = 0 TIME= 0.066 ANG MOM X = 0 TIME= 0.066 ANG MOM Y = 0 TIME= 0.066 ANG MOM Z = -5.162891478e+25 TIME= 0.066 RHO*e = 4.524502948e+42 TIME= 0.066 RHO*K = 1.583544347e+37 TIME= 0.066 RHO*E = 4.524518784e+42 TIME= 0.066 CENTER OF MASS X-LOC = 50000000.02 TIME= 0.066 CENTER OF MASS X-VEL = -1.970324837e-10 TIME= 0.066 CENTER OF MASS Y-LOC = 50000000.02 TIME= 0.066 CENTER OF MASS Y-VEL = -4.503599627e-10 TIME= 0.066 CENTER OF MASS Z-LOC = 0 TIME= 0.066 CENTER OF MASS Z-VEL = 0 TIME= 0.066 MAXIMUM TEMPERATURE = 507322827.9 TIME= 0.066 MAXIMUM DENSITY = 518280292.1 [STEP 66] Coarse TimeStep time: 0.196526748 [STEP 66] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 66 TIME = 0.066 DT = 0.001 [Level 0 step 67] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.066 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105258595 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006716306 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067521868  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02180103433 [Level 0 step 67] Advanced 4096 cells TIME= 0.067 MASS = 5e+24 TIME= 0.067 XMOM = 1.548112372e+15 TIME= 0.067 YMOM = -3.236962232e+15 TIME= 0.067 ZMOM = 0 TIME= 0.067 ANG MOM X = 0 TIME= 0.067 ANG MOM Y = 0 TIME= 0.067 ANG MOM Z = -2.480309303e+26 TIME= 0.067 RHO*e = 4.524502443e+42 TIME= 0.067 RHO*K = 1.600196702e+37 TIME= 0.067 RHO*E = 4.524518445e+42 TIME= 0.067 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.067 CENTER OF MASS X-VEL = 3.096224744e-10 TIME= 0.067 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.067 CENTER OF MASS Y-VEL = -6.473924464e-10 TIME= 0.067 CENTER OF MASS Z-LOC = 0 TIME= 0.067 CENTER OF MASS Z-VEL = 0 TIME= 0.067 MAXIMUM TEMPERATURE = 507287081.6 TIME= 0.067 MAXIMUM DENSITY = 518236157.2 [STEP 67] Coarse TimeStep time: 0.189999791 [STEP 67] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 67 TIME = 0.067 DT = 0.001 [Level 0 step 68] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.067 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105109411 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006687489 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067626829  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02190272712 [Level 0 step 68] Advanced 4096 cells TIME= 0.068 MASS = 5e+24 TIME= 0.068 XMOM = -2.814749767e+14 TIME= 0.068 YMOM = -1.68884986e+15 TIME= 0.068 ZMOM = 0 TIME= 0.068 ANG MOM X = 0 TIME= 0.068 ANG MOM Y = 0 TIME= 0.068 ANG MOM Z = -4.867095837e+26 TIME= 0.068 RHO*e = 4.524501665e+42 TIME= 0.068 RHO*K = 1.644219089e+37 TIME= 0.068 RHO*E = 4.524518107e+42 TIME= 0.068 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.068 CENTER OF MASS X-VEL = -5.629499534e-11 TIME= 0.068 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.068 CENTER OF MASS Y-VEL = -3.377699721e-10 TIME= 0.068 CENTER OF MASS Z-LOC = 0 TIME= 0.068 CENTER OF MASS Z-VEL = 0 TIME= 0.068 MAXIMUM TEMPERATURE = 507254409.1 TIME= 0.068 MAXIMUM DENSITY = 518194834.1 [STEP 68] Coarse TimeStep time: 0.189138544 [STEP 68] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 68 TIME = 0.068 DT = 0.001 [Level 0 step 69] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.068 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105523021 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00669695 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067182571  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02191945241 [Level 0 step 69] Advanced 4096 cells TIME= 0.069 MASS = 5e+24 TIME= 0.069 XMOM = 1.161084279e+15 TIME= 0.069 YMOM = -2.814749767e+15 TIME= 0.069 ZMOM = 0 TIME= 0.069 ANG MOM X = 0 TIME= 0.069 ANG MOM Y = 0 TIME= 0.069 ANG MOM Z = -7.256356459e+26 TIME= 0.069 RHO*e = 4.524500613e+42 TIME= 0.069 RHO*K = 1.715623211e+37 TIME= 0.069 RHO*E = 4.52451777e+42 TIME= 0.069 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.069 CENTER OF MASS X-VEL = 2.322168558e-10 TIME= 0.069 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.069 CENTER OF MASS Y-VEL = -5.629499534e-10 TIME= 0.069 CENTER OF MASS Z-LOC = 0 TIME= 0.069 CENTER OF MASS Z-VEL = 0 TIME= 0.069 MAXIMUM TEMPERATURE = 507224608.5 TIME= 0.069 MAXIMUM DENSITY = 518156099.9 [STEP 69] Coarse TimeStep time: 0.188998864 [STEP 69] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 69 TIME = 0.069 DT = 0.001 [Level 0 step 70] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.069 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104902118 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006683292 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.068145278  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02187430939 [Level 0 step 70] Advanced 4096 cells TIME= 0.07 MASS = 5e+24 TIME= 0.07 XMOM = -2.744381023e+15 TIME= 0.07 YMOM = -3.835096558e+15 TIME= 0.07 ZMOM = 0 TIME= 0.07 ANG MOM X = 0 TIME= 0.07 ANG MOM Y = 0 TIME= 0.07 ANG MOM Z = -9.0242011e+26 TIME= 0.07 RHO*e = 4.524499296e+42 TIME= 0.07 RHO*K = 1.813575901e+37 TIME= 0.07 RHO*E = 4.524517432e+42 TIME= 0.07 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.07 CENTER OF MASS X-VEL = -5.488762046e-10 TIME= 0.07 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.07 CENTER OF MASS Y-VEL = -7.670193115e-10 TIME= 0.07 CENTER OF MASS Z-LOC = 0 TIME= 0.07 CENTER OF MASS Z-VEL = 0 TIME= 0.07 MAXIMUM TEMPERATURE = 507197471.1 TIME= 0.07 MAXIMUM DENSITY = 518119776.3 [STEP 70] Coarse TimeStep time: 0.189549186 [STEP 70] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 70 TIME = 0.07 DT = 0.001 [Level 0 step 71] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.07 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105353791 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006706483 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06864211  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02177628486 [Level 0 step 71] Advanced 4096 cells TIME= 0.071 MASS = 5e+24 TIME= 0.071 XMOM = 1.605286977e+15 TIME= 0.071 YMOM = -3.685562976e+15 TIME= 0.071 ZMOM = 0 TIME= 0.071 ANG MOM X = 0 TIME= 0.071 ANG MOM Y = 0 TIME= 0.071 ANG MOM Z = -9.701939827e+26 TIME= 0.071 RHO*e = 4.524497732e+42 TIME= 0.071 RHO*K = 1.936203433e+37 TIME= 0.071 RHO*E = 4.524517094e+42 TIME= 0.071 CENTER OF MASS X-LOC = 50000000 TIME= 0.071 CENTER OF MASS X-VEL = 3.210573953e-10 TIME= 0.071 CENTER OF MASS Y-LOC = 50000000 TIME= 0.071 CENTER OF MASS Y-VEL = -7.371125953e-10 TIME= 0.071 CENTER OF MASS Z-LOC = 0 TIME= 0.071 CENTER OF MASS Z-VEL = 0 TIME= 0.071 MAXIMUM TEMPERATURE = 507172938.1 TIME= 0.071 MAXIMUM DENSITY = 518085695.5 [STEP 71] Coarse TimeStep time: 0.1902217 [STEP 71] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 71 TIME = 0.071 DT = 0.001 [Level 0 step 72] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.071 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105726959 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006758459 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067931685  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02178743198 [Level 0 step 72] Advanced 4096 cells TIME= 0.072 MASS = 5e+24 TIME= 0.072 XMOM = -1.055531163e+15 TIME= 0.072 YMOM = -3.448068465e+15 TIME= 0.072 ZMOM = 0 TIME= 0.072 ANG MOM X = 0 TIME= 0.072 ANG MOM Y = 0 TIME= 0.072 ANG MOM Z = -9.2932643e+26 TIME= 0.072 RHO*e = 4.524495953e+42 TIME= 0.072 RHO*K = 2.080393482e+37 TIME= 0.072 RHO*E = 4.524516757e+42 TIME= 0.072 CENTER OF MASS X-LOC = 50000000 TIME= 0.072 CENTER OF MASS X-VEL = -2.111062325e-10 TIME= 0.072 CENTER OF MASS Y-LOC = 50000000 TIME= 0.072 CENTER OF MASS Y-VEL = -6.896136929e-10 TIME= 0.072 CENTER OF MASS Z-LOC = 0 TIME= 0.072 CENTER OF MASS Z-VEL = 0 TIME= 0.072 MAXIMUM TEMPERATURE = 507150673.4 TIME= 0.072 MAXIMUM DENSITY = 518053685.8 [STEP 72] Coarse TimeStep time: 0.190127405 [STEP 72] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 72 TIME = 0.072 DT = 0.001 [Level 0 step 73] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.072 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105496559 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006700256 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067406689  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02188979986 [Level 0 step 73] Advanced 4096 cells TIME= 0.073 MASS = 5e+24 TIME= 0.073 XMOM = 2.075877953e+15 TIME= 0.073 YMOM = -1.759218604e+15 TIME= 0.073 ZMOM = 0 TIME= 0.073 ANG MOM X = 0 TIME= 0.073 ANG MOM Y = 0 TIME= 0.073 ANG MOM Z = -7.737515226e+26 TIME= 0.073 RHO*e = 4.524494002e+42 TIME= 0.073 RHO*K = 2.241738286e+37 TIME= 0.073 RHO*E = 4.524516419e+42 TIME= 0.073 CENTER OF MASS X-LOC = 50000000 TIME= 0.073 CENTER OF MASS X-VEL = 4.151755906e-10 TIME= 0.073 CENTER OF MASS Y-LOC = 50000000 TIME= 0.073 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.073 CENTER OF MASS Z-LOC = 0 TIME= 0.073 CENTER OF MASS Z-VEL = 0 TIME= 0.073 MAXIMUM TEMPERATURE = 507130431.2 TIME= 0.073 MAXIMUM DENSITY = 518023577.1 [STEP 73] Coarse TimeStep time: 0.189278911 [STEP 73] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 73 TIME = 0.073 DT = 0.001 [Level 0 step 74] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.073 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104923489 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006698547 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067699729  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02194203204 [Level 0 step 74] Advanced 4096 cells TIME= 0.074 MASS = 5e+24 TIME= 0.074 XMOM = 1.196268651e+15 TIME= 0.074 YMOM = -1.970324837e+15 TIME= 0.074 ZMOM = 0 TIME= 0.074 ANG MOM X = 0 TIME= 0.074 ANG MOM Y = 0 TIME= 0.074 ANG MOM Z = -5.173688536e+26 TIME= 0.074 RHO*e = 4.524491935e+42 TIME= 0.074 RHO*K = 2.414697775e+37 TIME= 0.074 RHO*E = 4.524516082e+42 TIME= 0.074 CENTER OF MASS X-LOC = 50000000 TIME= 0.074 CENTER OF MASS X-VEL = 2.392537302e-10 TIME= 0.074 CENTER OF MASS Y-LOC = 50000000 TIME= 0.074 CENTER OF MASS Y-VEL = -3.940649674e-10 TIME= 0.074 CENTER OF MASS Z-LOC = 0 TIME= 0.074 CENTER OF MASS Z-VEL = 0 TIME= 0.074 MAXIMUM TEMPERATURE = 507111496.9 TIME= 0.074 MAXIMUM DENSITY = 517995205.5 [STEP 74] Coarse TimeStep time: 0.188890236 [STEP 74] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 74 TIME = 0.074 DT = 0.001 [Level 0 step 75] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.074 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105154855 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006707486 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066988735  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02196531173 [Level 0 step 75] Advanced 4096 cells TIME= 0.075 MASS = 5e+24 TIME= 0.075 XMOM = 9.851624185e+14 TIME= 0.075 YMOM = -1.407374884e+15 TIME= 0.075 ZMOM = 0 TIME= 0.075 ANG MOM X = 0 TIME= 0.075 ANG MOM Y = 0 TIME= 0.075 ANG MOM Z = -1.905984873e+26 TIME= 0.075 RHO*e = 4.524489816e+42 TIME= 0.075 RHO*K = 2.592904735e+37 TIME= 0.075 RHO*E = 4.524515745e+42 TIME= 0.075 CENTER OF MASS X-LOC = 50000000 TIME= 0.075 CENTER OF MASS X-VEL = 1.970324837e-10 TIME= 0.075 CENTER OF MASS Y-LOC = 50000000 TIME= 0.075 CENTER OF MASS Y-VEL = -2.814749767e-10 TIME= 0.075 CENTER OF MASS Z-LOC = 0 TIME= 0.075 CENTER OF MASS Z-VEL = 0 TIME= 0.075 MAXIMUM TEMPERATURE = 507093697.9 TIME= 0.075 MAXIMUM DENSITY = 517968412.5 [STEP 75] Coarse TimeStep time: 0.188587202 [STEP 75] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 75 TIME = 0.075 DT = 0.001 [Level 0 step 76] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.075 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.104821788 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006708141 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067853384  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02191083 [Level 0 step 76] Advanced 4096 cells TIME= 0.076 MASS = 5e+24 TIME= 0.076 XMOM = -1.970324837e+15 TIME= 0.076 YMOM = -2.955487255e+15 TIME= 0.076 ZMOM = 0 TIME= 0.076 ANG MOM X = 0 TIME= 0.076 ANG MOM Y = 0 TIME= 0.076 ANG MOM Z = 1.820510829e+26 TIME= 0.076 RHO*e = 4.524487711e+42 TIME= 0.076 RHO*K = 2.769655747e+37 TIME= 0.076 RHO*E = 4.524515408e+42 TIME= 0.076 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.076 CENTER OF MASS X-VEL = -3.940649674e-10 TIME= 0.076 CENTER OF MASS Y-LOC = 50000000 TIME= 0.076 CENTER OF MASS Y-VEL = -5.910974511e-10 TIME= 0.076 CENTER OF MASS Z-LOC = 0 TIME= 0.076 CENTER OF MASS Z-VEL = 0 TIME= 0.076 MAXIMUM TEMPERATURE = 507076821.1 TIME= 0.076 MAXIMUM DENSITY = 517943044.6 [STEP 76] Coarse TimeStep time: 0.189147349 [STEP 76] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 76 TIME = 0.076 DT = 0.001 [Level 0 step 77] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.076 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105900518 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006878598 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067364333  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02179496592 [Level 0 step 77] Advanced 4096 cells TIME= 0.077 MASS = 5e+24 TIME= 0.077 XMOM = 7.036874418e+14 TIME= 0.077 YMOM = -8.444249301e+14 TIME= 0.077 ZMOM = 0 TIME= 0.077 ANG MOM X = 0 TIME= 0.077 ANG MOM Y = 0 TIME= 0.077 ANG MOM Z = 5.532181913e+26 TIME= 0.077 RHO*e = 4.524485686e+42 TIME= 0.077 RHO*K = 2.938435648e+37 TIME= 0.077 RHO*E = 4.524515071e+42 TIME= 0.077 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.077 CENTER OF MASS X-VEL = 1.407374884e-10 TIME= 0.077 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.077 CENTER OF MASS Y-VEL = -1.68884986e-10 TIME= 0.077 CENTER OF MASS Z-LOC = 0 TIME= 0.077 CENTER OF MASS Z-VEL = 0 TIME= 0.077 MAXIMUM TEMPERATURE = 507060687.5 TIME= 0.077 MAXIMUM DENSITY = 517918963.5 [STEP 77] Coarse TimeStep time: 0.190175188 [STEP 77] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 77 TIME = 0.077 DT = 0.001 [Level 0 step 78] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.077 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105319991 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006756496 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067436709  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02190134658 [Level 0 step 78] Advanced 4096 cells TIME= 0.078 MASS = 5e+24 TIME= 0.078 XMOM = 5.629499534e+14 TIME= 0.078 YMOM = -1.125899907e+15 TIME= 0.078 ZMOM = 0 TIME= 0.078 ANG MOM X = 0 TIME= 0.078 ANG MOM Y = 0 TIME= 0.078 ANG MOM Z = 8.705518365e+26 TIME= 0.078 RHO*e = 4.5244838e+42 TIME= 0.078 RHO*K = 3.093348934e+37 TIME= 0.078 RHO*E = 4.524514734e+42 TIME= 0.078 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.078 CENTER OF MASS X-VEL = 1.125899907e-10 TIME= 0.078 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.078 CENTER OF MASS Y-VEL = -2.251799814e-10 TIME= 0.078 CENTER OF MASS Z-LOC = 0 TIME= 0.078 CENTER OF MASS Z-VEL = 0 TIME= 0.078 MAXIMUM TEMPERATURE = 507045198.8 TIME= 0.078 MAXIMUM DENSITY = 517896060.2 [STEP 78] Coarse TimeStep time: 0.189141382 [STEP 78] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 78 TIME = 0.078 DT = 0.001 [Level 0 step 79] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.078 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105095288 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006691467 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067836434  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02188900862 [Level 0 step 79] Advanced 4096 cells TIME= 0.079 MASS = 5e+24 TIME= 0.079 XMOM = 4.222124651e+14 TIME= 0.079 YMOM = -2.814749767e+14 TIME= 0.079 ZMOM = 0 TIME= 0.079 ANG MOM X = 0 TIME= 0.079 ANG MOM Y = 0 TIME= 0.079 ANG MOM Z = 1.078593394e+27 TIME= 0.079 RHO*e = 4.524482103e+42 TIME= 0.079 RHO*K = 3.229401184e+37 TIME= 0.079 RHO*E = 4.524514397e+42 TIME= 0.079 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.079 CENTER OF MASS X-VEL = 8.444249301e-11 TIME= 0.079 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.079 CENTER OF MASS Y-VEL = -5.629499534e-11 TIME= 0.079 CENTER OF MASS Z-LOC = 0 TIME= 0.079 CENTER OF MASS Z-VEL = 0 TIME= 0.079 MAXIMUM TEMPERATURE = 507030260.8 TIME= 0.079 MAXIMUM DENSITY = 517874250.9 [STEP 79] Coarse TimeStep time: 0.1894307 [STEP 79] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 79 TIME = 0.079 DT = 0.001 ... limiting dt to 0.001 to hit the stop_time. [Level 0 step 80] ADVANCE with dt = 0.001  Beginning subcycle 1 starting at time 0.079 with dt = 0.001 Estimated number of subcycles remaining: 1 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.105113239 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006715282 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067530994  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02190988312 [Level 0 step 80] Advanced 4096 cells TIME= 0.08 MASS = 5e+24 TIME= 0.08 XMOM = -4.222124651e+14 TIME= 0.08 YMOM = -1.68884986e+15 TIME= 0.08 ZMOM = 0 TIME= 0.08 ANG MOM X = 0 TIME= 0.08 ANG MOM Y = 0 TIME= 0.08 ANG MOM Z = 1.144849084e+27 TIME= 0.08 RHO*e = 4.524480634e+42 TIME= 0.08 RHO*K = 3.342626289e+37 TIME= 0.08 RHO*E = 4.524514061e+42 TIME= 0.08 CENTER OF MASS X-LOC = 50000000.01 TIME= 0.08 CENTER OF MASS X-VEL = -8.444249301e-11 TIME= 0.08 CENTER OF MASS Y-LOC = 50000000.01 TIME= 0.08 CENTER OF MASS Y-VEL = -3.377699721e-10 TIME= 0.08 CENTER OF MASS Z-LOC = 0 TIME= 0.08 CENTER OF MASS Z-VEL = 0 TIME= 0.08 MAXIMUM TEMPERATURE = 507015742.6 TIME= 0.08 MAXIMUM DENSITY = 517853455 [STEP 80] Coarse TimeStep time: 0.189173292 [STEP 80] FAB kilobyte spread across MPI nodes: [3827 ... 3827] STEP = 80 TIME = 0.08 DT = 0.001 PLOTFILE: file = nse_test_plt00080 Write plotfile time = 0.013309298 seconds Ending run at 07:19:23 UTC on 2023-01-12. Run time = 16.70124188 Run time without initialization = 15.18635503 Average number of zones advanced per microsecond: 0.022 Average number of zones advanced per microsecond per rank: 0.005 TinyProfiler total time across processes [min...avg...max]: 16.7 ... 16.7 ... 16.7 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 160 13.7392 13.7410 13.7418 82.28% Amr::InitAmr() 1 1.495 1.495 1.496 8.96% Castro::construct_ctu_hydro_source() 80 0.5325 0.5404 0.551 3.30% Castro::computeTemp() 483 0.3936 0.3971 0.4014 2.40% Castro::reset_internal_energy(Fab) 483 0.1643 0.1661 0.1679 1.01% Castro::sum_integrated_quantities() 81 0.0747 0.09884 0.1606 0.96% Castro::normalize_species() 482 0.1024 0.1039 0.1052 0.63% Amr::coarseTimeStep() 80 0.002888 0.06617 0.08736 0.52% Castro::do_advance_ctu() 80 0.004711 0.01531 0.02528 0.15% Castro::derive() 418 0.01183 0.01213 0.01271 0.08% FabArray::ParallelCopy_finish() 996 0.005664 0.008464 0.01066 0.06% Amr::writePlotFile() 2 0.004539 0.00812 0.009366 0.06% VisMF::Write(FabArray) 2 0.004249 0.005754 0.009027 0.05% FabArray::ParallelCopy_nowait() 896 0.006334 0.006749 0.007067 0.04% amrex::Copy() 1416 0.005545 0.005862 0.006473 0.04% FabArray::setVal() 811 0.004604 0.005414 0.006271 0.04% Castro::volWgtSum() 2349 0.004101 0.004346 0.004747 0.03% FillPatchIterator::Initialize 896 0.003778 0.003923 0.00418 0.03% MultiFab::contains_nan() 160 0.003694 0.003855 0.004079 0.02% Castro::subcycle_advance_ctu() 80 0.000101 0.0008301 0.002994 0.02% Castro::enforce_min_density() 482 0.001659 0.001778 0.001944 0.01% Castro::initialize_do_advance() 80 0.001777 0.001861 0.001938 0.01% DistributionMapping::LeastUsedCPUs() 1 1.074e-05 0.0004421 0.001123 0.01% Castro::initialize_advance() 80 0.0006226 0.0006738 0.0007906 0.00% Castro::initData() 1 0.0005886 0.0006107 0.0006641 0.00% Castro::clean_state() 482 0.0005221 0.0005481 0.0006054 0.00% Castro::initMFs() 1 0.0005105 0.000564 0.0005856 0.00% Amr::timeStep() 80 0.0003351 0.0004186 0.0005759 0.00% Castro::finalize_advance() 80 0.0004126 0.0004645 0.0005176 0.00% Castro::locWgtSum() 243 0.000471 0.0004846 0.0005052 0.00% Castro::reset_internal_energy(MultiFab) 483 0.0004138 0.0004423 0.0004732 0.00% StateData::define() 3 0.0003131 0.00034 0.0003518 0.00% FabArray::ParallelCopy() 896 0.0003004 0.0003154 0.0003487 0.00% main() 1 0.0002302 0.0002824 0.0003384 0.00% FillPatchSingleLevel 896 0.0003029 0.0003116 0.0003272 0.00% Castro::expand_state() 80 0.0001837 0.0002062 0.0002573 0.00% FabArrayBase::getCPC() 896 0.0001975 0.0002109 0.0002235 0.00% FabArray::setDomainBndry() 896 0.0001708 0.0001834 0.0002085 0.00% StateDataPhysBCFunct::() 896 0.0001823 0.0001878 0.0001944 0.00% Castro::finalize_do_advance() 80 0.0001568 0.0001718 0.0001896 0.00% Castro::advance() 80 0.0001072 0.00012 0.0001362 0.00% Castro::enforce_speed_limit() 482 0.0001283 0.0001312 0.0001343 0.00% Castro::swap_state_time_levels() 80 0.0001106 0.0001177 0.0001239 0.00% Castro::post_timestep() 80 9.346e-05 9.954e-05 0.0001157 0.00% Castro::check_for_nan() 160 8.385e-05 8.956e-05 9.66e-05 0.00% Castro::FluxRegCrseInit 80 3.129e-05 4.706e-05 6.76e-05 0.00% Amr::FinalizeInit() 1 1.342e-06 1.702e-05 6.335e-05 0.00% Amr::writeSmallPlotFile() 1 2.22e-05 3.787e-05 4.911e-05 0.00% Castro::estTimeStep() 161 3.88e-05 4.131e-05 4.782e-05 0.00% Castro::computeNewDt() 79 3.39e-05 3.999e-05 4.684e-05 0.00% Amr::defBaseLevel() 1 2.706e-05 3.39e-05 4.516e-05 0.00% Castro::create_source_corrector() 80 2.756e-05 2.876e-05 2.999e-05 0.00% Castro::FluxRegFineAdd() 80 2.089e-05 2.2e-05 2.473e-05 0.00% FabArrayBase::CPC::define() 3 2.137e-05 2.303e-05 2.437e-05 0.00% Castro::retry_advance_ctu() 80 1.959e-05 2.076e-05 2.234e-05 0.00% Castro::buildMetrics() 1 1.776e-05 1.963e-05 2.17e-05 0.00% Amr::InitializeInit() 1 3.174e-06 6.851e-06 1.123e-05 0.00% AmrLevel::AmrLevel(dm) 1 7.11e-06 8.762e-06 1.075e-05 0.00% Amr::initSubcycle() 1 8.702e-06 9.459e-06 1.023e-05 0.00% Castro::Castro() 1 8.48e-06 8.668e-06 8.917e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.317e-06 4.485e-06 5.513e-06 0.00% Castro::enforce_consistent_e() 1 2.227e-06 2.261e-06 2.325e-06 0.00% Castro::computeInitialDt() 2 1.644e-06 1.897e-06 2.232e-06 0.00% Amr::init() 1 1.078e-06 1.379e-06 1.651e-06 0.00% Amr::initialInit() 1 8.23e-07 9.37e-07 1.246e-06 0.00% Castro::post_init() 1 7.47e-07 9.878e-07 1.165e-06 0.00% Castro::post_regrid() 1 7.5e-07 8.488e-07 9.28e-07 0.00% DistributionMapping::Distribute() 1 7.03e-07 8.02e-07 9.17e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 16.7 16.7 16.7 100.00% Amr::coarseTimeStep() 80 15.17 15.17 15.17 90.85% Amr::timeStep() 80 15.09 15.11 15.17 90.83% Castro::advance() 80 14.91 14.91 14.91 89.28% Castro::subcycle_advance_ctu() 80 14.81 14.81 14.81 88.70% Castro::do_advance_ctu() 80 14.81 14.81 14.81 88.70% Castro::react_state() 160 13.74 13.74 13.74 82.28% Amr::InitAmr() 1 1.495 1.495 1.496 8.96% Castro::clean_state() 482 0.6636 0.6691 0.6768 4.05% Castro::computeTemp() 483 0.5587 0.5636 0.5698 3.41% Castro::construct_ctu_hydro_source() 80 0.5325 0.5404 0.551 3.30% Castro::post_timestep() 80 0.1746 0.198 0.2607 1.56% Castro::sum_integrated_quantities() 81 0.0865 0.11 0.1718 1.03% Castro::reset_internal_energy(MultiFab) 483 0.1647 0.1665 0.1684 1.01% Castro::reset_internal_energy(Fab) 483 0.1643 0.1661 0.1679 1.01% Castro::initialize_do_advance() 80 0.1308 0.1312 0.1319 0.79% Castro::normalize_species() 482 0.1024 0.1039 0.1052 0.63% Castro::initialize_advance() 80 0.09329 0.09433 0.09558 0.57% Amr::writePlotFile() 2 0.02657 0.02663 0.02666 0.16% FillPatchIterator::Initialize 896 0.01814 0.02037 0.02211 0.13% Amr::init() 1 0.0189 0.01933 0.02001 0.12% Castro::derive() 418 0.0183 0.01898 0.01924 0.12% FillPatchSingleLevel 896 0.01378 0.01626 0.01815 0.11% FabArray::ParallelCopy() 896 0.01328 0.01576 0.01766 0.11% Castro::expand_state() 80 0.01513 0.01637 0.01763 0.11% FabArray::ParallelCopy_nowait() 896 0.01082 0.0121 0.0131 0.08% FabArray::ParallelCopy_finish() 996 0.005664 0.008464 0.01066 0.06% VisMF::Write(FabArray) 2 0.004249 0.005754 0.009027 0.05% Amr::initialInit() 1 0.005604 0.00606 0.006811 0.04% amrex::Copy() 1416 0.005545 0.005862 0.006473 0.04% FabArray::setVal() 811 0.004604 0.005414 0.006271 0.04% Amr::InitializeInit() 1 0.003617 0.00409 0.004788 0.03% Amr::defBaseLevel() 1 0.003606 0.004083 0.004781 0.03% Castro::volWgtSum() 2349 0.004101 0.004346 0.004747 0.03% Castro::check_for_nan() 160 0.003779 0.003945 0.004176 0.03% MultiFab::contains_nan() 160 0.003694 0.003855 0.004079 0.02% Castro::initData() 1 0.002544 0.002618 0.002712 0.02% Amr::FinalizeInit() 1 0.001934 0.001969 0.002022 0.01% Castro::enforce_min_density() 482 0.001659 0.001778 0.001944 0.01% Castro::post_regrid() 1 0.001096 0.001145 0.001224 0.01% DistributionMapping::SFCProcessorMapDoIt() 1 1.476e-05 0.0004474 0.001129 0.01% DistributionMapping::LeastUsedCPUs() 1 1.074e-05 0.0004421 0.001123 0.01% Castro::post_init() 1 0.0007332 0.0008058 0.0008875 0.01% Castro::finalize_advance() 80 0.0006643 0.0007248 0.0007959 0.00% Castro::Castro() 1 0.0005748 0.0006347 0.0006612 0.00% Castro::initMFs() 1 0.0005119 0.0005653 0.000587 0.00% Castro::locWgtSum() 243 0.000471 0.0004846 0.0005052 0.00% AmrLevel::AmrLevel(dm) 1 0.0003209 0.0003487 0.0003625 0.00% StateData::define() 3 0.0003131 0.00034 0.0003518 0.00% FabArrayBase::getCPC() 896 0.0002197 0.0002339 0.0002449 0.00% FabArray::setDomainBndry() 896 0.0001708 0.0001834 0.0002085 0.00% StateDataPhysBCFunct::() 896 0.0001823 0.0001878 0.0001944 0.00% Castro::finalize_do_advance() 80 0.0001568 0.0001718 0.0001896 0.00% Castro::enforce_speed_limit() 482 0.0001283 0.0001312 0.0001343 0.00% Castro::swap_state_time_levels() 80 0.0001106 0.0001177 0.0001239 0.00% Castro::FluxRegCrseInit 80 3.129e-05 4.706e-05 6.76e-05 0.00% Castro::computeNewDt() 79 4.855e-05 5.547e-05 6.467e-05 0.00% Amr::writeSmallPlotFile() 1 2.22e-05 3.787e-05 4.911e-05 0.00% Castro::estTimeStep() 161 3.88e-05 4.131e-05 4.782e-05 0.00% Castro::create_source_corrector() 80 2.756e-05 2.876e-05 2.999e-05 0.00% Castro::buildMetrics() 1 2.231e-05 2.549e-05 2.842e-05 0.00% Castro::FluxRegFineAdd() 80 2.089e-05 2.2e-05 2.473e-05 0.00% FabArrayBase::CPC::define() 3 2.137e-05 2.303e-05 2.437e-05 0.00% Castro::retry_advance_ctu() 80 1.959e-05 2.076e-05 2.234e-05 0.00% Amr::initSubcycle() 1 8.702e-06 9.459e-06 1.023e-05 0.00% Castro::computeInitialDt() 2 2.39e-06 2.75e-06 3.146e-06 0.00% Castro::enforce_consistent_e() 1 2.227e-06 2.261e-06 2.325e-06 0.00% DistributionMapping::Distribute() 1 7.03e-07 8.02e-07 9.17e-07 0.00% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] AMReX (23.01-15-gf972714bd111) finalized