MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-37-gb78921a2d80d) 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: 0.522683185 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. 8 resid, resid/bnorm = 0.003011209425, 3.647163168e-11 MLMG: Timers: Solve = 0.133006762 Iter = 0.127838891 Bottom = 0.000129514 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: 0.509682479 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 = 33867874.61 MLMG: Initial residual (resid0) = 33867874.61 MLMG: Final Iter. 2 resid, resid/bnorm = 3.810965371, 1.125244916e-07 MLMG: Timers: Solve = 0.035711586 Iter = 0.032023393 Bottom = 4.2109e-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 = 0.01239412441, 6.676506067e-10 MLMG: Timers: Solve = 0.051531769 Iter = 0.04794101 Bottom = 5.3043e-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 = 0.0008467063308, 7.229234238e-11 MLMG: Timers: Solve = 0.067428069 Iter = 0.063824511 Bottom = 6.4936e-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: 0.503854259 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 = 97092870.65 MLMG: Initial residual (resid0) = 97092870.65 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009058065712, 9.329279948e-11 MLMG: Timers: Solve = 0.170233619 Iter = 0.1671372 Bottom = 0.000933342 <<< 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 = 97092862.62 MLMG: Initial residual (resid0) = 1031.960052 MLMG: Final Iter. 10 resid, resid/bnorm = 0.007061809301, 7.273252751e-11 MLMG: Timers: Solve = 0.048429981 Iter = 0.046666799 Bottom = 0.000264851 <<< 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 = 140046595.4 MLMG: Initial residual (resid0) = 140046595.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.001111799502, 7.938782795e-12 MLMG: Timers: Solve = 0.132932924 Iter = 0.129337207 Bottom = 0.000128438 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.432044793 seconds MAC Proj :0.227644023 seconds Nodal Proj :0.155791206 seconds Reactions :0.728785004 seconds Misc :0.124507165 seconds Base State :0.001959585 seconds Time to advance time step: 1.694426437 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: 0.501693153 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 = 97078002.28 MLMG: Initial residual (resid0) = 97078002.28 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008983165026, 9.253553652e-11 MLMG: Timers: Solve = 0.16529171 Iter = 0.163515695 Bottom = 0.00093924 <<< 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 = 97078002.13 MLMG: Initial residual (resid0) = 28.6809227 MLMG: Final Iter. 10 resid, resid/bnorm = 0.007269904017, 7.488724385e-11 MLMG: Timers: Solve = 0.047821132 Iter = 0.046066908 Bottom = 0.000264369 <<< 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 = 8056355.234 MLMG: Initial residual (resid0) = 8056355.234 MLMG: Final Iter. 6 resid, resid/bnorm = 3.018509597e-05, 3.746743421e-12 MLMG: Timers: Solve = 0.097546066 Iter = 0.094014615 Bottom = 9.6939e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.403136796 seconds MAC Proj :0.220911796 seconds Nodal Proj :0.120134216 seconds Reactions :0.710234917 seconds Misc :0.119273157 seconds Base State :0.00190297 seconds Time to advance time step: 1.598810571 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: 0.499278804 Call to estdt for level 0 gives dt_lev = 1.410017898 Minimum estdt over all levels = 1.410017898 Call to estdt at beginning of step 2 gives dt =1.410017898 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 = 92795858.52 MLMG: Initial residual (resid0) = 92795858.52 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00526048243, 5.668876299e-11 MLMG: Timers: Solve = 0.043024272 Iter = 0.041276925 Bottom = 0.0002203 <<< 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 = 92795858.28 MLMG: Initial residual (resid0) = 3.437223899 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005036890507, 5.427925987e-11 MLMG: Timers: Solve = 0.019997409 Iter = 0.018244768 Bottom = 0.000104624 <<< 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 = 5904880.398 MLMG: Initial residual (resid0) = 5904880.398 MLMG: Final Iter. 25 resid, resid/bnorm = 4.959153011e-05, 8.398397049e-12 MLMG: Timers: Solve = 0.397013284 Iter = 0.393453002 Bottom = 0.000351779 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.404446989 seconds MAC Proj :0.070853244 seconds Nodal Proj :0.41962798 seconds Reactions :0.71119607 seconds Misc :0.119078698 seconds Base State :0.001815799 seconds Time to advance time step: 1.725497726 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: 0.504725185 Call to estdt for level 0 gives dt_lev = 1.702936346 Minimum estdt over all levels = 1.702936346 Call to estdt at beginning of step 3 gives dt =1.702936346 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 = 91006740.28 MLMG: Initial residual (resid0) = 91006740.28 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004643186927, 5.102025315e-11 MLMG: Timers: Solve = 0.042898028 Iter = 0.041151392 Bottom = 0.000223279 <<< 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 = 91006740.01 MLMG: Initial residual (resid0) = 2.904434732 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00477258116, 5.244206264e-11 MLMG: Timers: Solve = 0.020286762 Iter = 0.01853416 Bottom = 0.000105147 <<< 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 = 4615830.331 MLMG: Initial residual (resid0) = 4615830.331 MLMG: Final Iter. 22 resid, resid/bnorm = 3.740610555e-05, 8.103873597e-12 MLMG: Timers: Solve = 0.348407748 Iter = 0.344848546 Bottom = 0.000305623 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.405665895 seconds MAC Proj :0.070993682 seconds Nodal Proj :0.371003432 seconds Reactions :0.713649345 seconds Misc :0.119352312 seconds Base State :0.001832714 seconds Time to advance time step: 1.680965551 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: 0.504143197 Total Time: 12.89074641 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 (22.05-37-gb78921a2d80d) finalized