MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (22.12-1-g4a53367b19e1) initialized Starting run at 07:14:34 UTC on 2022-12-06. Successfully read inputs file ... Castro git describe: 22.12-3-gdebbe0b78 AMReX git describe: 22.12-1-g4a53367b1 Microphysics git describe: 22.12-10-g85f387df 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 = 0.013075761 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 = 0.0007853560001 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00656657 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.101925786  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03367255473 [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: 0.123837095 [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 = 0.100242989 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006527488 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066203525  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02268550008 [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: 0.182779787 [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 = 0.103576507 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006668703 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066086552  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02224670531 [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: 0.186343333 [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 = 0.103292178 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006659378 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.065981338  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02230537704 [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: 0.185748591 [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 = 0.103204406 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006743725 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067017611  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02218188253 [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: 0.186917049 [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 = 0.103592523 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006810985 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066946346  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02213024997 [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: 0.187216778 [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 = 0.1036633 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006771071 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066080148  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02222439824 [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: 0.186502123 [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 = 0.103642471 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006787686 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066536626  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02218305394 [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: 0.186776118 [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 = 0.102679585 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006962819 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066338032  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02229902671 [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: 0.185942667 [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 = 0.103304591 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006780005 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066773351  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02218858615 [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: 0.186750589 [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 = 0.103339915 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006820542 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066682698  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02218978675 [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: 0.186735471 [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 = 0.103400306 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00692463 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066598705  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02218609711 [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: 0.186751694 [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 = 0.103827709 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006828979 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066527295  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02214978921 [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: 0.187093008 [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 = 0.103747579 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00680782 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066379609  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02217502306 [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: 0.186839226 [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 = 0.103721977 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006909386 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066417956  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0221615841 [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: 0.187001858 [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 = 0.104150787 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006820461 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066516922  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02211906962 [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: 0.187394005 [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 = 0.103663329 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006790096 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.067234352  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02208807742 [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: 0.187748447 [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 = 0.106211294 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00748991 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.069634569  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02142104123 [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: 0.19347795 [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 = 0.105215952 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006865823 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066635606  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02195281137 [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: 0.188697221 [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 = 0.105591813 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007300214 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06929201  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02155939856 [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: 0.192165886 [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 = 0.106632052 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007005017 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.066492464  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02178578934 [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: 0.190133824 [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 = 0.103650497 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006841435 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06690789  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02211997876 [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: 0.187273593 [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 = 0.104079082 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006784399 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.103150423  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0184650797 [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: 0.224568994 [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 = 0.103230897 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00694233 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064531729  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02239326843 [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: 0.185606183 [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 = 0.09927483 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.007760761 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064925218  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02244685493 [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: 0.184684638 [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 = 0.099550044 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006652254 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064602376  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02291328206 [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: 0.180905251 [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 = 0.098716975 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006631334 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063860377  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0231456516 [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: 0.179123353 [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 = 0.099631307 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006408191 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063542287  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02307849512 [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: 0.179619459 [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 = 0.099696527 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006482348 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063817673  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02302771953 [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: 0.180057118 [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 = 0.099967373 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006454357 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064101022  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02296460619 [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: 0.180566616 [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 = 0.103993 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006619523 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06389413  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02245218721 [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: 0.184608929 [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 = 0.099418147 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006600088 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063676379  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02305428426 [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: 0.179889498 [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 = 0.10005943 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006544817 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064539726  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02288051149 [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: 0.181245472 [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 = 0.09906573 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006430091 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064006005  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02308403457 [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: 0.179565837 [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 = 0.099201137 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006655118 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.0648082  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02293871431 [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: 0.180759553 [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 = 0.100751025 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00657801 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063721485  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0228925567 [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: 0.181226385 [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 = 0.100314326 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006570195 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064505177  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02285094301 [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: 0.181554324 [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 = 0.098767463 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006473945 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063853454  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02314884295 [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: 0.17917542 [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 = 0.100161403 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00659463 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063720508  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02295726858 [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: 0.180722399 [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 = 0.099247637 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006755826 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064047561  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02302652958 [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: 0.180088721 [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 = 0.099798077 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006511043 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06434923  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02295055083 [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: 0.180748472 [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 = 0.099327111 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006631885 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064290291  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02300659341 [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: 0.180246542 [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 = 0.099343719 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006624009 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063435784  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02314367446 [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: 0.179154409 [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 = 0.099542884 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006729538 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063754093  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02302674861 [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: 0.180071555 [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 = 0.099729228 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006607039 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06430352  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02297182096 [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: 0.180563081 [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 = 0.099411897 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642674 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064403841  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02299162229 [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: 0.180388476 [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 = 0.100030772 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006585341 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064214095  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02291720602 [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: 0.181019217 [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 = 0.099612978 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00667915 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064769451  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02290036615 [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: 0.181018691 [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 = 0.099707161 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006489607 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064003905  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02299770026 [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: 0.18033819 [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 = 0.09990317 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006538271 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06351636  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02303523038 [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: 0.180041497 [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 = 0.099636331 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006538441 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063614704  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02305697971 [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: 0.17978948 [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 = 0.099020693 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006577548 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064708254  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02298907075 [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: 0.180303993 [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 = 0.098828235 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006689617 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064346247  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02303694907 [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: 0.180023274 [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 = 0.100300507 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00672697 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06344944  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02296257825 [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: 0.180645433 [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 = 0.09909619 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006738375 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06406243  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0230366183 [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: 0.179957936 [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 = 0.09958931 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006630596 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063906528  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02301430798 [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: 0.180114573 [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 = 0.099992953 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006478391 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063779832  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02301362666 [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: 0.180250841 [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 = 0.09935527 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006530923 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063723636  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02308624329 [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: 0.179732058 [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 = 0.101533246 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006651729 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064141491  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02272331219 [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: 0.182435735 [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 = 0.0994805 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006472587 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063965951  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02304430324 [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: 0.179968988 [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 = 0.100837068 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006888705 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064286683  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0227776728 [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: 0.182002209 [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 = 0.099755035 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006669785 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063451098  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02305436835 [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: 0.179853174 [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 = 0.100292828 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.0065635 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06389057  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02294127165 [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: 0.180699798 [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 = 0.099509272 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006618576 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064753891  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02290291866 [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: 0.181020377 [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 = 0.099712275 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006803389 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063709815  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02299797375 [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: 0.180327267 [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 = 0.099180364 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006642654 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064093311  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02303010408 [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: 0.180087065 [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 = 0.099730115 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006529079 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063809224  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02300291239 [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: 0.180270295 [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 = 0.100180987 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006601476 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063914582  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02294218411 [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: 0.180664677 [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 = 0.100636887 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006662852 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06388641  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02286958113 [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: 0.181286769 [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 = 0.101533316 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006620995 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064703162  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02267479549 [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: 0.182781309 [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 = 0.099449441 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00655544 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063693925  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02305922531 [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: 0.179813146 [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 = 0.0998504 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006650046 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064578746  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02289135739 [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: 0.181122261 [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 = 0.099448775 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006633808 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064399497  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02297885204 [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: 0.180503393 [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 = 0.099934566 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006683881 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064315052  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02291480774 [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: 0.180997867 [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 = 0.10000275 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006577837 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064711923  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02286628733 [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: 0.181270913 [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 = 0.099520982 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006650096 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064312289  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02297891791 [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: 0.180442232 [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 = 0.099742328 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006648457 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063896877  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02300260726 [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: 0.18023348 [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 = 0.099896995 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006505711 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.06386246  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02299907358 [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: 0.180337572 [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 = 0.099847817 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.006613391 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.063795798  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02300873434 [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: 0.180229835 [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 = 0.099747723 ... Entering construct_ctu_hydro_source() ... Leaving construct_ctu_hydro_source() Castro::construct_ctu_hydro_source() time = 0.00670316 ... Entering burner and doing half-timestep of burning. ... Leaving burner after completing half-timestep of burning. Castro::react_state() time = 0.064247532  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.02294438761 [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: 0.18074621 [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 = 0.012927351 seconds Ending run at 07:14:50 UTC on 2022-12-06. Run time = 16.12123026 Run time without initialization = 14.60166084 Average number of zones advanced per microsecond: 0.022 Average number of zones advanced per microsecond per rank: 0.006 TinyProfiler total time across processes [min...avg...max]: 16.12 ... 16.12 ... 16.12 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 160 13.2218 13.2311 13.2397 82.13% Amr::InitAmr() 1 1.499 1.5 1.501 9.31% Castro::construct_ctu_hydro_source() 80 0.5216 0.5277 0.537 3.33% Castro::computeTemp() 483 0.3836 0.3978 0.4131 2.56% Castro::reset_internal_energy(Fab) 483 0.1586 0.1677 0.18 1.12% Castro::normalize_species() 482 0.09665 0.1027 0.1097 0.68% Castro::sum_integrated_quantities() 81 0.06871 0.08332 0.09544 0.59% Castro::do_advance_ctu() 80 0.004654 0.02165 0.03312 0.21% FabArray::ParallelCopy_finish() 996 0.00866 0.01404 0.02004 0.12% Castro::derive() 418 0.01172 0.01194 0.0123 0.08% Amr::writePlotFile() 2 0.004531 0.008092 0.009343 0.06% VisMF::Write(FabArray) 2 0.004173 0.005649 0.008875 0.06% FabArray::ParallelCopy_nowait() 896 0.006376 0.007139 0.007716 0.05% amrex::Copy() 1416 0.005754 0.006005 0.006499 0.04% FabArray::setVal() 811 0.004883 0.00528 0.00636 0.04% MultiFab::contains_nan() 160 0.00503 0.005158 0.005237 0.03% Castro::volWgtSum() 2349 0.00402 0.004408 0.005228 0.03% Amr::coarseTimeStep() 80 0.002903 0.004335 0.004959 0.03% FillPatchIterator::Initialize 896 0.003648 0.00391 0.0046 0.03% Castro::subcycle_advance_ctu() 80 0.0001044 0.0008864 0.003205 0.02% Castro::enforce_min_density() 482 0.002057 0.002261 0.002802 0.02% Castro::initialize_do_advance() 80 0.001715 0.001849 0.002191 0.01% DistributionMapping::LeastUsedCPUs() 1 1.266e-05 0.0006084 0.001489 0.01% Amr::timeStep() 80 0.0003097 0.0005504 0.00118 0.01% Castro::initData() 1 0.0006681 0.0007142 0.0007844 0.00% Castro::initialize_advance() 80 0.0005888 0.0006245 0.0006507 0.00% Castro::finalize_advance() 80 0.0004135 0.0004978 0.0006237 0.00% Castro::clean_state() 482 0.0004903 0.0005535 0.000599 0.00% Castro::locWgtSum() 243 0.0004598 0.0005024 0.000585 0.00% Castro::initMFs() 1 0.000505 0.0005543 0.0005733 0.00% Castro::reset_internal_energy(MultiFab) 483 0.0004256 0.0004646 0.0005362 0.00% StateData::define() 3 0.0003174 0.0003418 0.0003555 0.00% main() 1 0.0002425 0.0002844 0.0003346 0.00% FabArray::ParallelCopy() 896 0.0003047 0.0003188 0.0003316 0.00% FillPatchSingleLevel 896 0.0002836 0.0002986 0.0003239 0.00% Castro::expand_state() 80 0.0001866 0.0002039 0.0002477 0.00% FabArrayBase::getCPC() 896 0.0002088 0.00022 0.0002339 0.00% Castro::post_timestep() 80 7.755e-05 0.0001239 0.0002321 0.00% StateDataPhysBCFunct::() 896 0.0001896 0.0002018 0.0002297 0.00% FabArray::setDomainBndry() 896 0.0001768 0.000189 0.0001998 0.00% Castro::finalize_do_advance() 80 0.0001514 0.0001624 0.000183 0.00% Castro::advance() 80 0.0001079 0.0001186 0.0001325 0.00% Castro::enforce_speed_limit() 482 0.0001141 0.0001189 0.0001278 0.00% Castro::swap_state_time_levels() 80 0.0001046 0.0001146 0.0001198 0.00% Castro::check_for_nan() 160 7.099e-05 7.208e-05 7.316e-05 0.00% Castro::FluxRegCrseInit 80 2.492e-05 3.804e-05 4.919e-05 0.00% FabArrayBase::CPC::define() 3 2.228e-05 3.322e-05 4.5e-05 0.00% Castro::computeNewDt() 79 3.265e-05 3.583e-05 4.289e-05 0.00% Castro::estTimeStep() 161 3.777e-05 3.954e-05 4.256e-05 0.00% Amr::writeSmallPlotFile() 1 3.399e-05 3.745e-05 4.241e-05 0.00% AmrLevel::AmrLevel(dm) 1 2.233e-05 2.994e-05 3.659e-05 0.00% Amr::FinalizeInit() 1 1.166e-06 1.023e-05 3.603e-05 0.00% Castro::create_source_corrector() 80 2.81e-05 2.863e-05 2.951e-05 0.00% Amr::defBaseLevel() 1 2.044e-05 2.509e-05 2.901e-05 0.00% Castro::retry_advance_ctu() 80 2.128e-05 2.283e-05 2.427e-05 0.00% Castro::FluxRegFineAdd() 80 1.915e-05 2.06e-05 2.148e-05 0.00% Castro::buildMetrics() 1 1.638e-05 1.82e-05 1.934e-05 0.00% Amr::initSubcycle() 1 8.765e-06 9.65e-06 1.049e-05 0.00% Castro::Castro() 1 7.463e-06 8.222e-06 9.908e-06 0.00% Castro::post_init() 1 5.305e-06 6.855e-06 8.358e-06 0.00% Amr::InitializeInit() 1 2.241e-06 3.543e-06 6.682e-06 0.00% DistributionMapping::SFCProcessorMapDoIt() 1 3.196e-06 4.499e-06 5.584e-06 0.00% Castro::enforce_consistent_e() 1 1.976e-06 2.226e-06 2.452e-06 0.00% Castro::computeInitialDt() 2 1.734e-06 1.949e-06 2.104e-06 0.00% Amr::init() 1 1.231e-06 1.445e-06 1.723e-06 0.00% DistributionMapping::Distribute() 1 7.29e-07 9.568e-07 1.274e-06 0.00% Amr::initialInit() 1 8.19e-07 9.5e-07 1.244e-06 0.00% Castro::post_regrid() 1 7.29e-07 8.442e-07 9.56e-07 0.00% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 16.12 16.12 16.12 100.00% Amr::coarseTimeStep() 80 14.59 14.59 14.59 90.49% Amr::timeStep() 80 14.58 14.58 14.59 90.47% Castro::advance() 80 14.39 14.4 14.41 89.38% Castro::subcycle_advance_ctu() 80 14.3 14.31 14.31 88.76% Castro::do_advance_ctu() 80 14.3 14.3 14.31 88.74% Castro::react_state() 160 13.22 13.23 13.24 82.13% Amr::InitAmr() 1 1.499 1.5 1.501 9.31% Castro::clean_state() 482 0.6411 0.6708 0.7061 4.38% Castro::computeTemp() 483 0.5426 0.566 0.5937 3.68% Castro::construct_ctu_hydro_source() 80 0.5216 0.5277 0.537 3.33% Castro::post_timestep() 80 0.1752 0.1829 0.1897 1.18% Castro::reset_internal_energy(MultiFab) 483 0.159 0.1681 0.1806 1.12% Castro::reset_internal_energy(Fab) 483 0.1586 0.1677 0.18 1.12% Castro::initialize_do_advance() 80 0.137 0.138 0.1388 0.86% Castro::normalize_species() 482 0.09665 0.1027 0.1097 0.68% Castro::sum_integrated_quantities() 81 0.08091 0.09456 0.106 0.66% Castro::initialize_advance() 80 0.08954 0.09391 0.09894 0.61% FillPatchIterator::Initialize 896 0.02111 0.02635 0.03129 0.19% FillPatchSingleLevel 896 0.01719 0.02225 0.02744 0.17% Castro::expand_state() 80 0.01719 0.02269 0.0273 0.17% FabArray::ParallelCopy() 896 0.01668 0.02175 0.02697 0.17% Amr::writePlotFile() 2 0.0262 0.02626 0.02628 0.16% FabArray::ParallelCopy_nowait() 896 0.01267 0.01767 0.02187 0.14% Amr::init() 1 0.01884 0.01944 0.02032 0.13% FabArray::ParallelCopy_finish() 996 0.00866 0.01404 0.02004 0.12% Castro::derive() 418 0.01821 0.01869 0.01911 0.12% VisMF::Write(FabArray) 2 0.004173 0.005649 0.008875 0.06% Amr::initialInit() 1 0.005547 0.006174 0.007119 0.04% amrex::Copy() 1416 0.005754 0.006005 0.006499 0.04% FabArray::setVal() 811 0.004883 0.00528 0.00636 0.04% Castro::check_for_nan() 160 0.005103 0.00523 0.005308 0.03% MultiFab::contains_nan() 160 0.00503 0.005158 0.005237 0.03% Castro::volWgtSum() 2349 0.00402 0.004408 0.005228 0.03% Amr::InitializeInit() 1 0.00379 0.004314 0.005139 0.03% Amr::defBaseLevel() 1 0.003787 0.00431 0.005133 0.03% Castro::enforce_min_density() 482 0.002057 0.002261 0.002802 0.02% Castro::initData() 1 0.002638 0.002677 0.00273 0.02% Amr::FinalizeInit() 1 0.001756 0.001859 0.001978 0.01% DistributionMapping::SFCProcessorMapDoIt() 1 1.659e-05 0.0006139 0.001495 0.01% DistributionMapping::LeastUsedCPUs() 1 1.266e-05 0.0006084 0.001489 0.01% Castro::post_regrid() 1 0.001064 0.001095 0.001149 0.01% Castro::finalize_advance() 80 0.0006621 0.0007781 0.0009537 0.01% Castro::post_init() 1 0.0006622 0.0007532 0.0007916 0.00% Castro::Castro() 1 0.0005718 0.0006228 0.0006454 0.00% Castro::locWgtSum() 243 0.0004598 0.0005024 0.000585 0.00% Castro::initMFs() 1 0.0005063 0.0005556 0.0005745 0.00% AmrLevel::AmrLevel(dm) 1 0.0003397 0.0003717 0.0003852 0.00% StateData::define() 3 0.0003174 0.0003418 0.0003555 0.00% FabArrayBase::getCPC() 896 0.0002329 0.0002532 0.0002789 0.00% StateDataPhysBCFunct::() 896 0.0001896 0.0002018 0.0002297 0.00% FabArray::setDomainBndry() 896 0.0001768 0.000189 0.0001998 0.00% Castro::finalize_do_advance() 80 0.0001514 0.0001624 0.000183 0.00% Castro::enforce_speed_limit() 482 0.0001141 0.0001189 0.0001278 0.00% Castro::swap_state_time_levels() 80 0.0001046 0.0001146 0.0001198 0.00% Castro::computeNewDt() 79 4.604e-05 5.01e-05 5.835e-05 0.00% Castro::FluxRegCrseInit 80 2.492e-05 3.804e-05 4.919e-05 0.00% FabArrayBase::CPC::define() 3 2.228e-05 3.322e-05 4.5e-05 0.00% Castro::estTimeStep() 161 3.777e-05 3.954e-05 4.256e-05 0.00% Amr::writeSmallPlotFile() 1 3.399e-05 3.745e-05 4.241e-05 0.00% Castro::create_source_corrector() 80 2.81e-05 2.863e-05 2.951e-05 0.00% Castro::buildMetrics() 1 2.229e-05 2.406e-05 2.609e-05 0.00% Castro::retry_advance_ctu() 80 2.128e-05 2.283e-05 2.427e-05 0.00% Castro::FluxRegFineAdd() 80 1.915e-05 2.06e-05 2.148e-05 0.00% Amr::initSubcycle() 1 8.765e-06 9.65e-06 1.049e-05 0.00% Castro::computeInitialDt() 2 2.498e-06 2.696e-06 2.925e-06 0.00% Castro::enforce_consistent_e() 1 1.976e-06 2.226e-06 2.452e-06 0.00% DistributionMapping::Distribute() 1 7.29e-07 9.568e-07 1.274e-06 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 (22.12-1-g4a53367b19e1) finalized