MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-7-g9558c8a1684c) 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: 0.522176483 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 = 0.003968980163, 4.807210733e-11 MLMG: Timers: Solve = 0.156208393 Iter = 0.150996845 Bottom = 0.000145607 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: 0.511080717 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 = 3.813586235, 1.126018765e-07 MLMG: Timers: Solve = 0.037530974 Iter = 0.033621628 Bottom = 6.1893e-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 = 0.01320178271, 7.111577991e-10 MLMG: Timers: Solve = 0.054109475 Iter = 0.050283737 Bottom = 5.3829e-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 = 0.0004158876836, 3.550876346e-11 MLMG: Timers: Solve = 0.088724615 Iter = 0.084177195 Bottom = 8.2267e-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: 0.508685165 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 = 97092893.85 MLMG: Initial residual (resid0) = 97092893.85 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009405858815, 9.687484266e-11 MLMG: Timers: Solve = 0.170539955 Iter = 0.167294191 Bottom = 0.00091694 <<< 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 = 97092886 MLMG: Initial residual (resid0) = 1545.953958 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007096275687, 7.308749363e-11 MLMG: Timers: Solve = 0.06724388 Iter = 0.065139109 Bottom = 0.000364435 <<< 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 = 140046979.4 MLMG: Initial residual (resid0) = 140046979.4 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0002505493131, 1.789037608e-12 MLMG: Timers: Solve = 0.104537297 Iter = 0.100651447 Bottom = 0.000101208 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.448856104 seconds MAC Proj :0.247014683 seconds Nodal Proj :0.128138007 seconds Reactions :0.730708633 seconds Misc :0.12592681 seconds Base State :0.002062979 seconds Time to advance time step: 1.705801069 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: 0.505774754 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 = 97078025.37 MLMG: Initial residual (resid0) = 97078025.37 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009307779372, 9.587936442e-11 MLMG: Timers: Solve = 0.169024134 Iter = 0.16691197 Bottom = 0.000917938 <<< 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 = 97078025.25 MLMG: Initial residual (resid0) = 30.40327116 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007284797728, 7.504064601e-11 MLMG: Timers: Solve = 0.067293231 Iter = 0.065190738 Bottom = 0.000367564 <<< 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 = 8056354.987 MLMG: Initial residual (resid0) = 8056354.987 MLMG: Final Iter. 5 resid, resid/bnorm = 3.548923996e-05, 4.40512366e-12 MLMG: Timers: Solve = 0.087840096 Iter = 0.083811879 Bottom = 8.545e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.433763588 seconds MAC Proj :0.244650578 seconds Nodal Proj :0.11162906 seconds Reactions :0.728838655 seconds Misc :0.12692949 seconds Base State :0.001822985 seconds Time to advance time step: 1.669634075 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: 0.516593578 Call to estdt for level 0 gives dt_lev = 1.41001508 Minimum estdt over all levels = 1.41001508 Call to estdt at beginning of step 2 gives dt =1.41001508 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 = 92795871.58 MLMG: Initial residual (resid0) = 92795871.58 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006337448955, 6.829451404e-11 MLMG: Timers: Solve = 0.043927112 Iter = 0.041913054 Bottom = 0.00022822 <<< 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 = 92795871.17 MLMG: Initial residual (resid0) = 3.323013773 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005308829248, 5.720975709e-11 MLMG: Timers: Solve = 0.021177066 Iter = 0.019169481 Bottom = 0.000107182 <<< 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 = 5904880.143 MLMG: Initial residual (resid0) = 5904880.143 MLMG: Final Iter. 28 resid, resid/bnorm = 4.816194996e-05, 8.156295944e-12 MLMG: Timers: Solve = 0.474219427 Iter = 0.470211436 Bottom = 0.000408494 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.436177962 seconds MAC Proj :0.073365137 seconds Nodal Proj :0.497844053 seconds Reactions :0.729996491 seconds Misc :0.129804841 seconds Base State :0.001889728 seconds Time to advance time step: 1.86752331 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: 0.516452254 Call to estdt for level 0 gives dt_lev = 1.702925406 Minimum estdt over all levels = 1.702925406 Call to estdt at beginning of step 3 gives dt =1.702925406 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 = 91006732.51 MLMG: Initial residual (resid0) = 91006732.51 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008902110159, 9.781814943e-11 MLMG: Timers: Solve = 0.03953285 Iter = 0.037527496 Bottom = 0.000212001 <<< 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 = 91006732.24 MLMG: Initial residual (resid0) = 2.832760486 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008525129408, 9.367581055e-11 MLMG: Timers: Solve = 0.016138407 Iter = 0.014132123 Bottom = 8.4213e-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 = 4615830.327 MLMG: Initial residual (resid0) = 4615830.327 MLMG: Final Iter. 23 resid, resid/bnorm = 4.0901592e-05, 8.86115587e-12 MLMG: Timers: Solve = 0.389442578 Iter = 0.385532723 Bottom = 0.000337977 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.429131944 seconds MAC Proj :0.063922804 seconds Nodal Proj :0.413080482 seconds Reactions :0.731371723 seconds Misc :0.124764036 seconds Base State :0.001882141001 seconds Time to advance time step: 1.762612658 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: 0.520077895 Total Time: 13.48793324 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 (22.02-7-g9558c8a1684c) finalized