MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-27-g2ccb8166b22c) 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: 0.53888279 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 = 0.006431754678, 7.790112031e-11 MLMG: Timers: Solve = 0.139440768 Iter = 0.13424626 Bottom = 0.000133633 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: 0.525310739 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 = 3.813877646, 1.126104809e-07 MLMG: Timers: Solve = 0.03738903 Iter = 0.033711996 Bottom = 4.2372e-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 = 0.01280476223, 6.897709742e-10 MLMG: Timers: Solve = 0.054169775 Iter = 0.050479752 Bottom = 5.4438e-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 = 0.0009850990027, 8.410839957e-11 MLMG: Timers: Solve = 0.070882986 Iter = 0.067221793 Bottom = 7.5836e-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: 0.512430231 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 = 97092894.64 MLMG: Initial residual (resid0) = 97092894.64 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008469477296, 8.723066015e-11 MLMG: Timers: Solve = 0.169486805 Iter = 0.166553196 Bottom = 0.000895526 <<< 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 = 97092886.76 MLMG: Initial residual (resid0) = 1871.653581 MLMG: Final Iter. 12 resid, resid/bnorm = 0.007146596909, 7.360577223e-11 MLMG: Timers: Solve = 0.057286732 Iter = 0.055373108 Bottom = 0.000317654 <<< 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 = 140046905.1 MLMG: Initial residual (resid0) = 140046905.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0004974068142, 3.551715862e-12 MLMG: Timers: Solve = 0.134257431 Iter = 0.130623982 Bottom = 0.000131626 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.437917169 seconds MAC Proj :0.23573173 seconds Nodal Proj :0.157497222 seconds Reactions :0.716732197 seconds Misc :0.124363908 seconds Base State :0.001992826 seconds Time to advance time step: 1.69936947 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: 0.495526285 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 = 97078026.18 MLMG: Initial residual (resid0) = 97078026.18 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008390918374, 8.643478554e-11 MLMG: Timers: Solve = 0.166270946 Iter = 0.164382061 Bottom = 0.000903046 <<< 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 = 97078026.05 MLMG: Initial residual (resid0) = 30.10978606 MLMG: Final Iter. 12 resid, resid/bnorm = 0.007484331727, 7.709604358e-11 MLMG: Timers: Solve = 0.056417372 Iter = 0.054498603 Bottom = 0.000310818 <<< 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. 6 resid, resid/bnorm = 2.952199429e-05, 3.664435611e-12 MLMG: Timers: Solve = 0.103112861 Iter = 0.099438288 Bottom = 0.000103495 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.416546948 seconds MAC Proj :0.230712521 seconds Nodal Proj :0.126379535 seconds Reactions :0.721962573 seconds Misc :0.122823717 seconds Base State :0.001821457 seconds Time to advance time step: 1.643364984 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: 0.503181992 Call to estdt for level 0 gives dt_lev = 1.410015662 Minimum estdt over all levels = 1.410015662 Call to estdt at beginning of step 2 gives dt =1.410015662 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 = 92795871.37 MLMG: Initial residual (resid0) = 92795871.37 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006523095071, 7.029510015e-11 MLMG: Timers: Solve = 0.043300595 Iter = 0.041394794 Bottom = 0.000224247 <<< 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 = 92795870.98 MLMG: Initial residual (resid0) = 4.031171201 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005397744477, 5.816793807e-11 MLMG: Timers: Solve = 0.020454112 Iter = 0.018548817 Bottom = 0.000107713 <<< 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 = 5904880.184 MLMG: Initial residual (resid0) = 5904880.184 MLMG: Final Iter. 28 resid, resid/bnorm = 5.176430568e-05, 8.76636004e-12 MLMG: Timers: Solve = 0.466762858 Iter = 0.462888978 Bottom = 0.000421991 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.422159493 seconds MAC Proj :0.071815743 seconds Nodal Proj :0.490141999 seconds Reactions :0.723380361 seconds Misc :0.12447725 seconds Base State :0.001880282 seconds Time to advance time step: 1.832307628 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: 0.506755002 Call to estdt for level 0 gives dt_lev = 1.70292862 Minimum estdt over all levels = 1.70292862 Call to estdt at beginning of step 3 gives dt =1.70292862 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 = 91006732.75 MLMG: Initial residual (resid0) = 91006732.75 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008699981496, 9.559711939e-11 MLMG: Timers: Solve = 0.038677158 Iter = 0.036771656 Bottom = 0.000210753 <<< 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 = 91006732.48 MLMG: Initial residual (resid0) = 2.830809785 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008815076202, 9.686180309e-11 MLMG: Timers: Solve = 0.016054638 Iter = 0.014132714 Bottom = 8.8446e-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 = 4615830.342 MLMG: Initial residual (resid0) = 4615830.342 MLMG: Final Iter. 23 resid, resid/bnorm = 4.290509969e-05, 9.295207256e-12 MLMG: Timers: Solve = 0.381990609 Iter = 0.378320283 Bottom = 0.000338102 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.419266953 seconds MAC Proj :0.062788188 seconds Nodal Proj :0.405078394 seconds Reactions :0.732894808 seconds Misc :0.125990949 seconds Base State :0.001761576 seconds Time to advance time step: 1.746356944 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: 0.507321686 Total Time: 13.39877989 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 (22.03-27-g2ccb8166b22c) finalized