MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-28-g56661522b4cd) 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: 0.644192149 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. 10 resid, resid/bnorm = 0.003911841661, 4.738004838e-11 MLMG: Timers: Solve = 0.168578758 Iter = 0.163433013 Bottom = 0.000167012 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: 0.511406366 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 = 3.817333763, 1.127125279e-07 MLMG: Timers: Solve = 0.035429106 Iter = 0.031858573 Bottom = 4.2752e-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 = 0.01395829406, 7.51909791e-10 MLMG: Timers: Solve = 0.051509647 Iter = 0.04793873 Bottom = 5.6533e-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 = 0.0005014790222, 4.281660814e-11 MLMG: Timers: Solve = 0.08313565 Iter = 0.079567437 Bottom = 8.5156e-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: 0.508704597 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 = 97092894.16 MLMG: Initial residual (resid0) = 97092894.16 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007985547185, 8.22464636e-11 MLMG: Timers: Solve = 0.173193102 Iter = 0.170361573 Bottom = 0.000890697 <<< 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 = 97092886.46 MLMG: Initial residual (resid0) = 2607.696439 MLMG: Final Iter. 15 resid, resid/bnorm = 0.00734859705, 7.568625589e-11 MLMG: Timers: Solve = 0.070220421 Iter = 0.068428156 Bottom = 0.000392815 <<< 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 = 140047286 MLMG: Initial residual (resid0) = 140047286 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0006325487047, 4.516679492e-12 MLMG: Timers: Solve = 0.115596589 Iter = 0.111874685 Bottom = 0.000111829 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.420359591 seconds MAC Proj :0.252182512 seconds Nodal Proj :0.138689201 seconds Reactions :0.715763222 seconds Misc :0.120293802 seconds Base State :0.002191985 seconds Time to advance time step: 1.673048396 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: 0.493358403 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 = 97078025.69 MLMG: Initial residual (resid0) = 97078025.69 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007913723588, 8.151920614e-11 MLMG: Timers: Solve = 0.169101348 Iter = 0.16725878 Bottom = 0.000903839 <<< 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 = 97078025.58 MLMG: Initial residual (resid0) = 27.2237847 MLMG: Final Iter. 15 resid, resid/bnorm = 0.007509469986, 7.735499297e-11 MLMG: Timers: Solve = 0.072430191 Iter = 0.070629989 Bottom = 0.000397354 <<< 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 = 8056354.798 MLMG: Initial residual (resid0) = 8056354.798 MLMG: Final Iter. 5 resid, resid/bnorm = 1.482906373e-05, 1.840666666e-12 MLMG: Timers: Solve = 0.08643825 Iter = 0.081873153 Bottom = 9.4069e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.409948024 seconds MAC Proj :0.249773294 seconds Nodal Proj :0.109954875 seconds Reactions :0.710198897 seconds Misc :0.120611776 seconds Base State :0.001825885 seconds Time to advance time step: 1.624930686 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: 0.51389596 Call to estdt for level 0 gives dt_lev = 1.41001623 Minimum estdt over all levels = 1.41001623 Call to estdt at beginning of step 2 gives dt =1.41001623 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 = 92795871.52 MLMG: Initial residual (resid0) = 92795871.52 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00793454051, 8.550531807e-11 MLMG: Timers: Solve = 0.044944749 Iter = 0.043203109 Bottom = 0.000223452 <<< 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 = 92795870.97 MLMG: Initial residual (resid0) = 218.8177937 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006330437958, 6.82189616e-11 MLMG: Timers: Solve = 0.020457794 Iter = 0.018699251 Bottom = 0.000108895 <<< 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 = 5904879.943 MLMG: Initial residual (resid0) = 5904879.943 MLMG: Final Iter. 30 resid, resid/bnorm = 4.369951785e-05, 7.400576856e-12 MLMG: Timers: Solve = 0.473837003 Iter = 0.470171285 Bottom = 0.000415782 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.408965196 seconds MAC Proj :0.073613136 seconds Nodal Proj :0.49631197 seconds Reactions :0.723770739 seconds Misc :0.120277203 seconds Base State :0.001833777 seconds Time to advance time step: 1.823261772 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: 0.503717392 Call to estdt for level 0 gives dt_lev = 1.702930934 Minimum estdt over all levels = 1.702930934 Call to estdt at beginning of step 3 gives dt =1.702930934 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 = 91006734.01 MLMG: Initial residual (resid0) = 91006734.01 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007027812302, 7.722299211e-11 MLMG: Timers: Solve = 0.038829582 Iter = 0.037051879 Bottom = 0.000218957 <<< 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 = 91006733.74 MLMG: Initial residual (resid0) = 2.787003679 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007466368377, 8.204193327e-11 MLMG: Timers: Solve = 0.015474401 Iter = 0.01374334 Bottom = 8.8735e-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 = 4615830.337 MLMG: Initial residual (resid0) = 4615830.337 MLMG: Final Iter. 24 resid, resid/bnorm = 4.315190017e-05, 9.348675541e-12 MLMG: Timers: Solve = 0.378915853 Iter = 0.375262507 Bottom = 0.000372012 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.405532414 seconds MAC Proj :0.062180775 seconds Nodal Proj :0.402043456 seconds Reactions :0.746146672 seconds Misc :0.120078728 seconds Base State :0.001891633 seconds Time to advance time step: 1.736298169 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: 0.504878913 Total Time: 13.21307356 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 (22.04-28-g56661522b4cd) finalized