MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.07-3-gdc8b734b6a70) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = kepler_new_6.25e8.hybrid.hse.320 model file = kepler_new_6.25e8.hybrid.hse.320 reading initial model 320 points found in the initial model 6 variables found in the initial model WARNING: variable not found: ash WARNING: magnesium-24 not provided in inputs file model file mapping (spherical base state) dr of MAESTRO base state = 1562500.000000 dr of input file data = 1562500.000000 maximum radius (cell-centered) of input model = 499218750.000000 setting r_cutoff to 119 radius at r_cutoff 186718750 Maximum HSE Error = 0.001223 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile wdconvect_pltInitData after InitData inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.614906343 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Doing initial projection Calling nodal solver MLMG: Initial rhs = 82563057.54 MLMG: Initial residual (resid0) = 82563057.54 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007609215565, 9.216247305e-11 MLMG: Timers: Solve = 0.162722673 Iter = 0.156757863 Bottom = 0.000176431 Done calling nodal solver Writing plotfile wdconvect_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.524067783 Call to firstdt for level 0 gives dt_lev = 0.005784714117 Multiplying dt_lev by init_shrink; dt_lev = 0.0005784714117 Minimum firstdt over all levels = 0.0005784714117 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.816934556, 1.127007407e-07 MLMG: Timers: Solve = 0.034794669 Iter = 0.031084271 Bottom = 4.021e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 1 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Doing initial divu iteration #2 Calling nodal solver MLMG: Initial rhs = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01390522951, 7.490512932e-10 MLMG: Timers: Solve = 0.050415498 Iter = 0.046648212 Bottom = 5.1273e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 2 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Doing initial divu iteration #3 Calling nodal solver MLMG: Initial rhs = 11712254.75 MLMG: Initial residual (resid0) = 11712254.75 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0005084425211, 4.341115625e-11 MLMG: Timers: Solve = 0.081571187 Iter = 0.077825273 Bottom = 8.5193e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 3 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Writing plotfile wdconvect_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.498777669 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0005784714117 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 97092918.74 MLMG: Initial residual (resid0) = 97092918.74 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008161753416, 8.406126339e-11 MLMG: Timers: Solve = 0.176326058 Iter = 0.173135815 Bottom = 0.00097371 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 97092910.86 MLMG: Initial residual (resid0) = 690.9565264 MLMG: Final Iter. 12 resid, resid/bnorm = 0.009568750858, 9.855251813e-11 MLMG: Timers: Solve = 0.056517782 Iter = 0.054539496 Bottom = 0.000318651 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 140046912 MLMG: Initial residual (resid0) = 140046912 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0003234678879, 2.309710963e-12 MLMG: Timers: Solve = 0.112970238 Iter = 0.109264973 Bottom = 0.000109358 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.469304071 seconds MAC Proj :0.242202621 seconds Nodal Proj :0.136699163 seconds Reactions :0.709415186 seconds Misc :0.124117067 seconds Base State :0.002137573 seconds Time to advance time step: 1.710025388 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.502042365 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0005784714117 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 97078050.15 MLMG: Initial residual (resid0) = 97078050.15 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008102402091, 8.346276093e-11 MLMG: Timers: Solve = 0.174958752 Iter = 0.172937454 Bottom = 0.0009757 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 97078050.02 MLMG: Initial residual (resid0) = 27.89011475 MLMG: Final Iter. 13 resid, resid/bnorm = 0.006897494197, 7.105101715e-11 MLMG: Timers: Solve = 0.06172155 Iter = 0.059726413 Bottom = 0.000343549 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 8056355.037 MLMG: Initial residual (resid0) = 8056355.037 MLMG: Final Iter. 5 resid, resid/bnorm = 1.891032298e-05, 2.347255414e-12 MLMG: Timers: Solve = 0.082383496 Iter = 0.07854774 Bottom = 8.5264e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.415111995 seconds MAC Proj :0.245003978 seconds Nodal Proj :0.105471198 seconds Reactions :0.715621 seconds Misc :0.122175494 seconds Base State :0.00186868 seconds Time to advance time step: 1.629953678 Writing plotfile 1 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.499447058 Call to estdt for level 0 gives dt_lev = 1.410012433 Minimum estdt over all levels = 1.410012433 Call to estdt at beginning of step 2 gives dt =1.410012433 dt_growth factor limits the new dt = 0.0006363185529 Timestep 2 starts with TIME = 0.0005784714117 DT = 0.0006363185529 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 92795885.28 MLMG: Initial residual (resid0) = 92795885.28 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006713926792, 7.23515571e-11 MLMG: Timers: Solve = 0.042979763 Iter = 0.040990366 Bottom = 0.000219167 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 92795884.91 MLMG: Initial residual (resid0) = 3.188871192 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005240924656, 5.647798565e-11 MLMG: Timers: Solve = 0.020541588 Iter = 0.018535552 Bottom = 0.000105055 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 5904880.198 MLMG: Initial residual (resid0) = 5904880.198 MLMG: Final Iter. 28 resid, resid/bnorm = 5.848705769e-05, 9.904867791e-12 MLMG: Timers: Solve = 0.440243422 Iter = 0.436483062 Bottom = 0.00039688 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.416513963 seconds MAC Proj :0.071861284 seconds Nodal Proj :0.463127872 seconds Reactions :0.723216982 seconds Misc :0.121200395 seconds Base State :0.001856557 seconds Time to advance time step: 1.796252612 Writing plotfile 2 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.501640968 Call to estdt for level 0 gives dt_lev = 1.702915723 Minimum estdt over all levels = 1.702915723 Call to estdt at beginning of step 3 gives dt =1.702915723 dt_growth factor limits the new dt = 0.0006999504082 Timestep 3 starts with TIME = 0.001214789965 DT = 0.0006999504082 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 91006724.56 MLMG: Initial residual (resid0) = 91006724.56 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008497338742, 9.337044908e-11 MLMG: Timers: Solve = 0.038572751 Iter = 0.036608641 Bottom = 0.000199771 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 91006724.28 MLMG: Initial residual (resid0) = 2.728876104 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008143309504, 8.948030564e-11 MLMG: Timers: Solve = 0.016193021 Iter = 0.014183987 Bottom = 8.0436e-05 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 4615830.309 MLMG: Initial residual (resid0) = 4615830.309 MLMG: Final Iter. 23 resid, resid/bnorm = 4.595774226e-05, 9.956549349e-12 MLMG: Timers: Solve = 0.361117854 Iter = 0.357257161 Bottom = 0.00032555 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.416316987 seconds MAC Proj :0.063165278 seconds Nodal Proj :0.384350396 seconds Reactions :0.717353949 seconds Misc :0.121634214 seconds Base State :0.001836853 seconds Time to advance time step: 1.703173541 Writing plotfile 3 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.503909311 Total Time: 13.38991942 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] [TOP]::amr.check_file(nvals = 1) :: [wdconvect_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] AMReX (22.07-3-gdc8b734b6a70) finalized