MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.01-4-gb3241d7b368a) initialized Starting run at 07:18:38 UTC on 2023-01-04. Successfully read inputs file ... Castro git describe: 22.12-11-g45d01ffe1 AMReX git describe: 23.01-4-gb3241d7b3 Microphysics git describe: 22.12-28-gdc4a7e21 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 = 0.013016289 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 = 0.0008195799999 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006522116 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.101483445  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03372203411 [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: 0.123713163 [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 = 0.099606267 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006536176 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06568191  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02281685176 [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: 0.181692375 [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 = 0.103101785 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006733965 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.065846923  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02234012809 [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: 0.185599478 [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 = 0.102838331 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006775033 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066409397  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02229742243 [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: 0.185853358 [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 = 0.102080245 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006715588 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066119684  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02243945568 [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: 0.184820192 [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 = 0.10381889 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006757316 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.065946581  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02223771575 [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: 0.186341458 [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 = 0.103667921 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006843734 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.065820023  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02224073626 [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: 0.186390073 [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 = 0.102741924 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006947703 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066684097  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02224695929 [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: 0.18630862 [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 = 0.102675164 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006874661 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066233624  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02233330692 [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: 0.18555762 [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 = 0.103561097 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006894544 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066372862  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02219148896 [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: 0.186731361 [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 = 0.102992078 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006900328 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066309171  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02226408794 [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: 0.186130475 [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 = 0.103044435 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006792494 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06689547  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02219233253 [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: 0.186762954 [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 = 0.104489509 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006845384 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066668867  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02204941567 [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: 0.188053073 [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 = 0.104341399 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006970541 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066549546  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02205424716 [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: 0.187880183 [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 = 0.10323774 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006803974 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066225448  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02225740951 [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: 0.186204561 [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 = 0.103181358 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006801114 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066682941  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02221468295 [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: 0.18653557 [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 = 0.102915078 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006963736 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066153901  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0222785688 [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: 0.186018263 [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 = 0.102968803 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006905461 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066061669  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02229935231 [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: 0.185877996 [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 = 0.103462775 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006785048 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066580252  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02218274807 [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: 0.186810942 [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 = 0.103338347 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006843677 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066887326  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02216070834 [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: 0.186992835 [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 = 0.103062623 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006783638 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066742708  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02221194667 [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: 0.186602155 [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 = 0.104169948 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006815552 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066420797  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02211039929 [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: 0.187451094 [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 = 0.10319027 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006830043 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066160351  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02226254434 [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: 0.186138829 [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 = 0.103686138 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006759336 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066663327  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02214157856 [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: 0.187140555 [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 = 0.103134925 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006806427 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066702315  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02219255605 [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: 0.186725447 [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 = 0.103473167 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006812458 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066356309  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02220926417 [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: 0.186579987 [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 = 0.103282776 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006777896 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066155187  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02224351588 [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: 0.186293457 [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 = 0.102725625 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006850585 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066473501  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02226133584 [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: 0.186145304 [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 = 0.10308081 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006777521 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066145045  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02228204029 [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: 0.18606315 [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 = 0.10405106 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006842912 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066431104  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02211829062 [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: 0.187347605 [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 = 0.103287744 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00678529 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066314553  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02223356023 [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: 0.186387138 [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 = 0.103269897 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006782845 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06711668  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.022138281 [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: 0.187173967 [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 = 0.103554844 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006866947 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066203859  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02221133997 [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: 0.186567303 [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 = 0.103157619 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00678631 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066510224  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02222447228 [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: 0.1865065 [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 = 0.104368132 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006799733 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066959288  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02203274539 [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: 0.188056112 [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 = 0.103367144 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006846581 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066295276  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02222265975 [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: 0.186467438 [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 = 0.103332371 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006809637 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066214888  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02222745301 [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: 0.186439106 [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 = 0.104231595 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006814532 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066194902  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02213257867 [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: 0.18721806 [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 = 0.103720062 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006883422 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066353657  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02216811636 [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: 0.186962712 [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 = 0.104440465 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006828812 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066342271  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02209580061 [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: 0.188017874 [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 = 0.121174779 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007456167 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.077431162  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.01914397027 [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: 0.216173646 [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 = 0.106282839 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007225436 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066464515  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02178822239 [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: 0.190147277 [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 = 0.103482806 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006818774 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066317036  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02221430211 [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: 0.186581667 [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 = 0.103275446 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006980303 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066822231  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.022138883 [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: 0.187158812 [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 = 0.103140896 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006919721 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066595747  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02221895182 [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: 0.186549017 [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 = 0.103806224 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006898928 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066721646  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0221130299 [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: 0.187372224 [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 = 0.103978204 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006819748 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066387204  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02214490728 [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: 0.187115931 [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 = 0.103596124 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006814557 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066613618  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0221725714 [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: 0.186891583 [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 = 0.104181427 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006893325 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066267431  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02211890359 [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: 0.187388999 [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 = 0.103399678 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006809249 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066297406  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02221968743 [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: 0.186496442 [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 = 0.103820417 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00682851 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066451448  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02214679252 [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: 0.187114751 [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 = 0.103368996 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006848793 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066757686  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02216279126 [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: 0.186981133 [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 = 0.103408318 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006895623 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066434032  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02220254035 [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: 0.186655318 [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 = 0.103443585 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006849366 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066868471  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02213958339 [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: 0.187143877 [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 = 0.103706091 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006844309 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066514175  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02216039482 [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: 0.186984614 [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 = 0.103848642 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006825227 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066996501  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02208827395 [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: 0.187588906 [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 = 0.103553855 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006851425 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066563959  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02214916303 [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: 0.187088613 [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 = 0.10326542 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006836604 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066329555  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02223149548 [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: 0.18639027 [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 = 0.103500966 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006850367 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066386238  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02220241375 [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: 0.186635507 [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 = 0.103176936 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00682697 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066539544  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02223006039 [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: 0.186429256 [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 = 0.103562317 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006808011 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066608298  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02217556967 [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: 0.186876561 [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 = 0.10394994 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006827258 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066477086  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02213253287 [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: 0.187282342 [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 = 0.103990912 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006911973 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066508344  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02210709812 [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: 0.18743256 [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 = 0.103085097 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006921545 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06711743  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02213676293 [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: 0.187177147 [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 = 0.103383803 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006849844 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066492572  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02219781667 [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: 0.186684308 [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 = 0.104021659 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006837979 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066488  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02212953821 [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: 0.187277659 [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 = 0.104638309 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007451188 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066869145  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02192528039 [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: 0.188967016 [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 = 0.104374369 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006866715 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06681721  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02203689827 [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: 0.188024196 [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 = 0.103653959 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006858583 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066430044  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0221859582 [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: 0.186794953 [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 = 0.10383718 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006906714 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066321034  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02216191265 [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: 0.187148087 [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 = 0.120796124 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007488262 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.072732723  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0196155387 [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: 0.211022204 [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 = 0.104690724 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007426355 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.079120611  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02055650164 [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: 0.201469808 [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 = 0.106248928 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007250941 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.070101689  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02140205421 [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: 0.193623429 [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 = 0.105777422 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007058499 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.068001998  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02170830645 [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: 0.190854947 [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 = 0.104019535 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007026085 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066760443  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02205721625 [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: 0.187849986 [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 = 0.104197261 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00694762 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066347368  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02210223569 [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: 0.187477754 [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 = 0.104059591 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006848059 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066140723  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02215652857 [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: 0.187043896 [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 = 0.104061359 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006892726 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066214444  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02213988173 [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: 0.187189395 [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 = 0.104048521 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006849587 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066536535  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02212055504 [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: 0.187320948 [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 = 0.103792283 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006857287 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066321234  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02216373891 [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: 0.187038059 [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 = 0.010076751 seconds Ending run at 07:18:54 UTC on 2023-01-04. Run time = 16.52380858 Run time without initialization = 14.97544378 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]: 16.52 ... 16.52 ... 16.52 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 160 13.5854 13.5930 13.6084 82.36% Amr::InitAmr() 1 1.528 1.529 1.529 9.25% Castro::construct_ctu_hydro_source() 80 0.5038 0.5386 0.5523 3.34% Castro::computeTemp() 483 0.3815 0.407 0.418 2.53% Castro::reset_internal_energy(Fab) 483 0.1562 0.1712 0.179 1.08% Castro::normalize_species() 482 0.09745 0.1062 0.1107 0.67% Castro::sum_integrated_quantities() 81 0.06905 0.07631 0.0948 0.57% Castro::do_advance_ctu() 80 0.00498 0.02331 0.07188 0.43% FabArray::ParallelCopy_finish() 996 0.003898 0.007417 0.01577 0.10% Castro::derive() 418 0.01102 0.01193 0.01237 0.07% Amr::writePlotFile() 2 0.00444 0.007157 0.008134 0.05% VisMF::Write(FabArray) 2 0.004203 0.005098 0.007756 0.05% FabArray::ParallelCopy_nowait() 896 0.006544 0.007136 0.007556 0.05% amrex::Copy() 1416 0.005136 0.006013 0.006337 0.04% FabArray::setVal() 811 0.004079 0.0055 0.006117 0.04% Amr::coarseTimeStep() 80 0.003136 0.004469 0.005164 0.03% Castro::volWgtSum() 2349 0.003956 0.004317 0.004464 0.03% FillPatchIterator::Initialize 896 0.003191 0.003873 0.004192 0.03% MultiFab::contains_nan() 160 0.003594 0.003809 0.003908 0.02% Castro::subcycle_advance_ctu() 80 9.255e-05 0.0008437 0.003056 0.02% Castro::enforce_min_density() 482 0.002014 0.002265 0.002584 0.02% Castro::initialize_do_advance() 80 0.001575 0.002036 0.002263 0.01% DistributionMapping::LeastUsedCPUs() 1 1.198e-05 0.0004494 0.001179 0.01% Castro::initialize_advance() 80 0.0004633 0.0005781 0.0006637 0.00% Castro::initData() 1 0.0005756 0.0006277 0.0006489 0.00% Amr::timeStep() 80 0.0002971 0.000419 0.0006128 0.00% Castro::finalize_advance() 80 0.000411 0.0004997 0.0005955 0.00% Castro::initMFs() 1 0.0004935 0.0005458 0.0005711 0.00% Castro::clean_state() 482 0.0004617 0.0005255 0.0005693 0.00% Castro::locWgtSum() 243 0.0004452 0.0005189 0.0005575 0.00% Castro::reset_internal_energy(MultiFab) 483 0.0004306 0.0004689 0.0004951 0.00% main() 1 0.0002824 0.0003337 0.0003843 0.00% FillPatchSingleLevel 896 0.0003101 0.0003337 0.0003648 0.00% StateData::define() 3 0.0003253 0.0003389 0.0003507 0.00% FabArray::ParallelCopy() 896 0.0003035 0.0003213 0.0003345 0.00% StateDataPhysBCFunct::() 896 0.0001719 0.0002008 0.0002319 0.00% FabArrayBase::getCPC() 896 0.0001973 0.0002144 0.0002293 0.00% Castro::expand_state() 80 0.0002107 0.000219 0.0002287 0.00% FabArray::setDomainBndry() 896 0.0001886 0.0001924 0.0001948 0.00% Castro::finalize_do_advance() 80 0.0001538 0.0001692 0.0001777 0.00% Castro::enforce_speed_limit() 482 0.0001044 0.0001213 0.0001521 0.00% Castro::swap_state_time_levels() 80 9.653e-05 0.0001325 0.0001474 0.00% Castro::advance() 80 9.762e-05 0.0001138 0.0001283 0.00% Castro::post_timestep() 80 7.026e-05 8.303e-05 9.086e-05 0.00% Castro::check_for_nan() 160 7.918e-05 8.299e-05 8.456e-05 0.00% Amr::writeSmallPlotFile() 1 2.219e-05 5.019e-05 6.232e-05 0.00% Castro::FluxRegCrseInit 80 2.066e-05 3.5e-05 5.02e-05 0.00% Castro::computeNewDt() 79 3.322e-05 3.821e-05 4.964e-05 0.00% Castro::estTimeStep() 161 3.584e-05 3.843e-05 4.191e-05 0.00% Amr::FinalizeInit() 1 1.268e-06 1.013e-05 3.561e-05 0.00% Castro::create_source_corrector() 80 2.87e-05 2.947e-05 3.045e-05 0.00% Castro::FluxRegFineAdd() 80 1.756e-05 2.21e-05 2.886e-05 0.00% Amr::defBaseLevel() 1 1.595e-05 2.041e-05 2.418e-05 0.00% FabArrayBase::CPC::define() 3 2.095e-05 2.289e-05 2.409e-05 0.00% Castro::retry_advance_ctu() 80 1.81e-05 1.971e-05 2.185e-05 0.00% AmrLevel::AmrLevel(dm) 1 1.261e-05 1.468e-05 1.736e-05 0.00% Castro::buildMetrics() 1 1.369e-05 1.571e-05 1.657e-05 0.00% Amr::initSubcycle() 1 8.654e-06 9.455e-06 9.924e-06 0.00% Castro::Castro() 1 7.004e-06 7.586e-06 8.444e-06 0.00% Amr::InitializeInit() 1 1.962e-06 4.421e-06 6.767e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 2.908e-06 4.513e-06 5.83e-06 0.00% Castro::enforce_consistent_e() 1 2.108e-06 2.3e-06 2.622e-06 0.00% Amr::init() 1 1.39e-06 1.648e-06 1.969e-06 0.00% Castro::computeInitialDt() 2 1.625e-06 1.716e-06 1.756e-06 0.00% Amr::initialInit() 1 9.01e-07 9.81e-07 1.069e-06 0.00% Castro::post_regrid() 1 6.42e-07 7.958e-07 1.029e-06 0.00% Castro::post_init() 1 6.53e-07 8.335e-07 9.91e-07 0.00% DistributionMapping::Distribute() 1 7.1e-07 8.58e-07 9.5e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 16.52 16.52 16.52 100.00% Amr::coarseTimeStep() 80 14.97 14.97 14.97 90.57% Amr::timeStep() 80 14.96 14.96 14.96 90.55% Castro::advance() 80 14.77 14.78 14.79 89.49% Castro::subcycle_advance_ctu() 80 14.68 14.69 14.69 88.90% Castro::do_advance_ctu() 80 14.68 14.69 14.69 88.90% Castro::react_state() 160 13.59 13.59 13.61 82.36% Amr::InitAmr() 1 1.528 1.529 1.529 9.25% Castro::clean_state() 482 0.6373 0.6869 0.708 4.28% Castro::computeTemp() 483 0.5381 0.5786 0.5976 3.62% Castro::construct_ctu_hydro_source() 80 0.5038 0.5386 0.5523 3.34% Castro::post_timestep() 80 0.1717 0.1769 0.1887 1.14% Castro::reset_internal_energy(MultiFab) 483 0.1566 0.1716 0.1795 1.09% Castro::reset_internal_energy(Fab) 483 0.1562 0.1712 0.179 1.08% Castro::initialize_do_advance() 80 0.133 0.1349 0.1363 0.82% Castro::normalize_species() 482 0.09745 0.1062 0.1107 0.67% Castro::sum_integrated_quantities() 81 0.08072 0.08759 0.1047 0.63% Castro::initialize_advance() 80 0.08938 0.09554 0.09795 0.59% FillPatchIterator::Initialize 896 0.01682 0.01971 0.0267 0.16% Castro::expand_state() 80 0.01436 0.01723 0.02409 0.15% Amr::writePlotFile() 2 0.02326 0.02332 0.02334 0.14% FillPatchSingleLevel 896 0.01259 0.01565 0.02332 0.14% FabArray::ParallelCopy() 896 0.01203 0.01511 0.02284 0.14% Amr::init() 1 0.01915 0.0196 0.02033 0.12% FabArray::ParallelCopy_nowait() 896 0.01051 0.01299 0.01981 0.12% Castro::derive() 418 0.01636 0.01735 0.01782 0.11% FabArray::ParallelCopy_finish() 996 0.003898 0.007417 0.01577 0.10% VisMF::Write(FabArray) 2 0.004203 0.005098 0.007756 0.05% Amr::initialInit() 1 0.005948 0.006408 0.007124 0.04% amrex::Copy() 1416 0.005136 0.006013 0.006337 0.04% FabArray::setVal() 811 0.004079 0.0055 0.006117 0.04% Amr::InitializeInit() 1 0.003659 0.004049 0.004573 0.03% Amr::defBaseLevel() 1 0.003657 0.004044 0.00457 0.03% Castro::volWgtSum() 2349 0.003956 0.004317 0.004464 0.03% Castro::check_for_nan() 160 0.003673 0.003892 0.003992 0.02% MultiFab::contains_nan() 160 0.003594 0.003809 0.003908 0.02% Castro::initData() 1 0.002464 0.002607 0.002694 0.02% Castro::enforce_min_density() 482 0.002014 0.002265 0.002584 0.02% Amr::FinalizeInit() 1 0.00223 0.002359 0.002549 0.02% Castro::post_init() 1 0.001062 0.001208 0.001441 0.01% DistributionMapping::SFCProcessorMapDoIt() 1 1.56e-05 0.0004547 0.001186 0.01% DistributionMapping::LeastUsedCPUs() 1 1.198e-05 0.0004494 0.001179 0.01% Castro::post_regrid() 1 0.001104 0.00114 0.001165 0.01% Castro::finalize_advance() 80 0.0006495 0.0007949 0.0009501 0.01% Castro::Castro() 1 0.0005537 0.0006083 0.0006317 0.00% Castro::initMFs() 1 0.0004946 0.000547 0.0005725 0.00% Castro::locWgtSum() 243 0.0004452 0.0005189 0.0005575 0.00% AmrLevel::AmrLevel(dm) 1 0.0003426 0.0003536 0.0003634 0.00% StateData::define() 3 0.0003253 0.0003389 0.0003507 0.00% FabArrayBase::getCPC() 896 0.0002213 0.0002373 0.0002519 0.00% StateDataPhysBCFunct::() 896 0.0001719 0.0002008 0.0002319 0.00% FabArray::setDomainBndry() 896 0.0001886 0.0001924 0.0001948 0.00% Castro::finalize_do_advance() 80 0.0001538 0.0001692 0.0001777 0.00% Castro::enforce_speed_limit() 482 0.0001044 0.0001213 0.0001521 0.00% Castro::swap_state_time_levels() 80 9.653e-05 0.0001325 0.0001474 0.00% Castro::computeNewDt() 79 4.644e-05 5.193e-05 6.408e-05 0.00% Amr::writeSmallPlotFile() 1 2.219e-05 5.019e-05 6.232e-05 0.00% Castro::FluxRegCrseInit 80 2.066e-05 3.5e-05 5.02e-05 0.00% Castro::estTimeStep() 161 3.584e-05 3.843e-05 4.191e-05 0.00% Castro::create_source_corrector() 80 2.87e-05 2.947e-05 3.045e-05 0.00% Castro::FluxRegFineAdd() 80 1.756e-05 2.21e-05 2.886e-05 0.00% FabArrayBase::CPC::define() 3 2.095e-05 2.289e-05 2.409e-05 0.00% Castro::buildMetrics() 1 1.806e-05 2.093e-05 2.249e-05 0.00% Castro::retry_advance_ctu() 80 1.81e-05 1.971e-05 2.185e-05 0.00% Amr::initSubcycle() 1 8.654e-06 9.455e-06 9.924e-06 0.00% Castro::computeInitialDt() 2 2.287e-06 2.452e-06 2.642e-06 0.00% Castro::enforce_consistent_e() 1 2.108e-06 2.3e-06 2.622e-06 0.00% DistributionMapping::Distribute() 1 7.1e-07 8.58e-07 9.5e-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 (23.01-4-gb3241d7b368a) finalized