MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-20-gfc55c67f72d2) 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: 0.515448401 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. 7 resid, resid/bnorm = 0.006352415308, 7.694016547e-11 MLMG: Timers: Solve = 0.116149034 Iter = 0.11099728 Bottom = 0.000128508 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: 0.505520632 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 = 33867874.63 MLMG: Initial residual (resid0) = 33867874.63 MLMG: Final Iter. 2 resid, resid/bnorm = 3.812595115, 1.125726122e-07 MLMG: Timers: Solve = 0.034728538 Iter = 0.030917719 Bottom = 4.1821e-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 = 18563788.13 MLMG: Initial residual (resid0) = 18563788.13 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01265939511, 6.819402927e-10 MLMG: Timers: Solve = 0.050140103 Iter = 0.046319723 Bottom = 5.7751e-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. 4 resid, resid/bnorm = 0.0009281523526, 7.924625719e-11 MLMG: Timers: Solve = 0.065991465 Iter = 0.062103639 Bottom = 7.9829e-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: 0.497007477 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 = 97092899.19 MLMG: Initial residual (resid0) = 97092899.19 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008815670386, 9.079624215e-11 MLMG: Timers: Solve = 0.171054139 Iter = 0.16798622 Bottom = 0.001069614 <<< 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 = 97092890.96 MLMG: Initial residual (resid0) = 1103.808278 MLMG: Final Iter. 11 resid, resid/bnorm = 0.008353162557, 8.603268967e-11 MLMG: Timers: Solve = 0.052685956 Iter = 0.050467433 Bottom = 0.000326513 <<< 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 = 140046178 MLMG: Initial residual (resid0) = 140046178 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003044889309, 2.174203789e-12 MLMG: Timers: Solve = 0.146668422 Iter = 0.142730693 Bottom = 0.000151228 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.458704635 seconds MAC Proj :0.233468658 seconds Nodal Proj :0.170412634 seconds Reactions :0.711151078 seconds Misc :0.126509504 seconds Base State :0.00202959 seconds Time to advance time step: 1.723853515 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: 0.501230587 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 = 97078030.7 MLMG: Initial residual (resid0) = 97078030.7 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008735882118, 8.998825022e-11 MLMG: Timers: Solve = 0.166333472 Iter = 0.16411867 Bottom = 0.001029742 <<< 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 = 97078030.52 MLMG: Initial residual (resid0) = 29.91003102 MLMG: Final Iter. 11 resid, resid/bnorm = 0.008858392015, 9.125022385e-11 MLMG: Timers: Solve = 0.057287826 Iter = 0.055044005 Bottom = 0.000321808 <<< 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 = 8056355.495 MLMG: Initial residual (resid0) = 8056355.495 MLMG: Final Iter. 5 resid, resid/bnorm = 7.346831262e-05, 9.119298753e-12 MLMG: Timers: Solve = 0.082531106 Iter = 0.078435404 Bottom = 9.3589e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.439549223 seconds MAC Proj :0.232580209 seconds Nodal Proj :0.106317863 seconds Reactions :0.71885121 seconds Misc :0.12442691 seconds Base State :0.001815522 seconds Time to advance time step: 1.648768608 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: 0.509368062 Call to estdt for level 0 gives dt_lev = 1.410014247 Minimum estdt over all levels = 1.410014247 Call to estdt at beginning of step 2 gives dt =1.410014247 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 = 92795874.51 MLMG: Initial residual (resid0) = 92795874.51 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007084634155, 7.63464345e-11 MLMG: Timers: Solve = 0.039154337 Iter = 0.03693444 Bottom = 0.000228209 <<< 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 = 92795874.48 MLMG: Initial residual (resid0) = 4.070283234 MLMG: Final Iter. 3 resid, resid/bnorm = 0.00761802122, 8.209439549e-11 MLMG: Timers: Solve = 0.017112881 Iter = 0.014908967 Bottom = 9.3575e-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 = 5904880.708 MLMG: Initial residual (resid0) = 5904880.708 MLMG: Final Iter. 27 resid, resid/bnorm = 5.609448999e-05, 9.499682173e-12 MLMG: Timers: Solve = 0.424122807 Iter = 0.420087192 Bottom = 0.00041764 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.442484314 seconds MAC Proj :0.066170325 seconds Nodal Proj :0.448104801 seconds Reactions :0.721506216 seconds Misc :0.124282769 seconds Base State :0.001885877 seconds Time to advance time step: 1.802873242 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: 0.510290787 Call to estdt for level 0 gives dt_lev = 1.702923638 Minimum estdt over all levels = 1.702923638 Call to estdt at beginning of step 3 gives dt =1.702923638 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 = 91006731.2 MLMG: Initial residual (resid0) = 91006731.2 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005766272545, 6.33609456e-11 MLMG: Timers: Solve = 0.04355693 Iter = 0.041349557 Bottom = 0.000246438 <<< 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 = 91006730.9 MLMG: Initial residual (resid0) = 2.666604455 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005376763642, 5.908094477e-11 MLMG: Timers: Solve = 0.020932755 Iter = 0.018731179 Bottom = 0.000119969 <<< 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 = 4615830.293 MLMG: Initial residual (resid0) = 4615830.293 MLMG: Final Iter. 15 resid, resid/bnorm = 4.500430077e-05, 9.749990342e-12 MLMG: Timers: Solve = 0.242310809 Iter = 0.238290449 Bottom = 0.000235702 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.441263673 seconds MAC Proj :0.073449552 seconds Nodal Proj :0.266091923 seconds Reactions :0.721655573 seconds Misc :0.124091537 seconds Base State :0.001925076 seconds Time to advance time step: 1.626873305 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: 0.517224914 Total Time: 13.49321993 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 (22.04-20-gfc55c67f72d2) finalized