MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-33-g9907ac197518) 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: 0.536080119 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. 6 resid, resid/bnorm = 0.003505120287, 4.245385759e-11 MLMG: Timers: Solve = 0.10497336 Iter = 0.099871033 Bottom = 0.000121902 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: 0.524960688 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 = 3.803457935, 1.123028232e-07 MLMG: Timers: Solve = 0.037257076 Iter = 0.033576073 Bottom = 4.2161e-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 = 0.01094837347, 5.897704389e-10 MLMG: Timers: Solve = 0.053904804 Iter = 0.050315653 Bottom = 5.5751e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0002655247226, 2.267067513e-11 MLMG: Timers: Solve = 0.07009328 Iter = 0.066475737 Bottom = 7.0122e-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: 0.544413541 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 = 97092806.22 MLMG: Initial residual (resid0) = 97092806.22 MLMG: Final Iter. 32 resid, resid/bnorm = 0.008553542197, 8.809655967e-11 MLMG: Timers: Solve = 0.147031576 Iter = 0.144252801 Bottom = 0.000706031 <<< 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 = 97092798.16 MLMG: Initial residual (resid0) = 14042.33575 MLMG: Final Iter. 6 resid, resid/bnorm = 0.009328432381, 9.607749038e-11 MLMG: Timers: Solve = 0.029519241 Iter = 0.027759887 Bottom = 0.000187839 <<< 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 = 140046541.4 MLMG: Initial residual (resid0) = 140046541.4 MLMG: Final Iter. 11 resid, resid/bnorm = 0.0003847491462, 2.74729488e-12 MLMG: Timers: Solve = 0.181431724 Iter = 0.177835358 Bottom = 0.000173996 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.417268477 seconds MAC Proj :0.185295527 seconds Nodal Proj :0.204016119 seconds Reactions :0.783495222 seconds Misc :0.120404354 seconds Base State :0.001947917 seconds Time to advance time step: 1.764160116 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: 0.512828441 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 = 97077938.06 MLMG: Initial residual (resid0) = 97077938.06 MLMG: Final Iter. 32 resid, resid/bnorm = 0.008480966091, 8.736244569e-11 MLMG: Timers: Solve = 0.146031347 Iter = 0.144275671 Bottom = 0.000709566 <<< 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 = 97077937.9 MLMG: Initial residual (resid0) = 28.24915185 MLMG: Final Iter. 6 resid, resid/bnorm = 0.008589401841, 8.847944267e-11 MLMG: Timers: Solve = 0.029058584 Iter = 0.027296795 Bottom = 0.000176073 <<< 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 = 8056355.263 MLMG: Initial residual (resid0) = 8056355.263 MLMG: Final Iter. 7 resid, resid/bnorm = 5.493080243e-05, 6.818319282e-12 MLMG: Timers: Solve = 0.1174416 Iter = 0.113768516 Bottom = 0.000123387 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.397604463 seconds MAC Proj :0.183032191 seconds Nodal Proj :0.140243194 seconds Reactions :0.773806177 seconds Misc :0.118696015 seconds Base State :0.001809005 seconds Time to advance time step: 1.637708054 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: 0.522628554 Call to estdt for level 0 gives dt_lev = 1.410025691 Minimum estdt over all levels = 1.410025691 Call to estdt at beginning of step 2 gives dt =1.410025691 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 = 92795819.5 MLMG: Initial residual (resid0) = 92795819.5 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005223937333, 5.629496416e-11 MLMG: Timers: Solve = 0.042890928 Iter = 0.041142029 Bottom = 0.000229972 <<< 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 = 92795819.27 MLMG: Initial residual (resid0) = 3.533988014 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00539265573, 5.811313239e-11 MLMG: Timers: Solve = 0.020362584 Iter = 0.018620267 Bottom = 0.000110631 <<< 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 = 5904880.413 MLMG: Initial residual (resid0) = 5904880.413 MLMG: Final Iter. 25 resid, resid/bnorm = 5.025137216e-05, 8.510142229e-12 MLMG: Timers: Solve = 0.408890215 Iter = 0.405226894 Bottom = 0.000379585 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.402493411 seconds MAC Proj :0.071150547 seconds Nodal Proj :0.431759802 seconds Reactions :0.781667803 seconds Misc :0.118473524 seconds Base State :0.001830209 seconds Time to advance time step: 1.80587912 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: 0.523527157 Call to estdt for level 0 gives dt_lev = 1.702971351 Minimum estdt over all levels = 1.702971351 Call to estdt at beginning of step 3 gives dt =1.702971351 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 = 91006763.46 MLMG: Initial residual (resid0) = 91006763.46 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004649199545, 5.108630797e-11 MLMG: Timers: Solve = 0.042630752 Iter = 0.040897657 Bottom = 0.000229829 <<< 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 = 91006763.2 MLMG: Initial residual (resid0) = 2.976408064 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005455773324, 5.994909754e-11 MLMG: Timers: Solve = 0.021832515 Iter = 0.020078748 Bottom = 0.000111717 <<< 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 = 4615830.341 MLMG: Initial residual (resid0) = 4615830.341 MLMG: Final Iter. 22 resid, resid/bnorm = 3.637373447e-05, 7.88021478e-12 MLMG: Timers: Solve = 0.359971483 Iter = 0.356333296 Bottom = 0.000344778 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.401134258 seconds MAC Proj :0.072429687 seconds Nodal Proj :0.382793612 seconds Reactions :0.779614067 seconds Misc :0.120014384 seconds Base State :0.001844779 seconds Time to advance time step: 1.756322025 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: 0.526119028 Total Time: 13.3505318 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 (22.03-33-g9907ac197518) finalized