MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-5-g3ca867b8cce8) 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: 0.590876711 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 = 0.004601582885, 5.573416274e-11 MLMG: Timers: Solve = 0.145214353 Iter = 0.140013214 Bottom = 0.00017152 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: 0.494467968 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 = 3.806769017, 1.124005879e-07 MLMG: Timers: Solve = 0.034987127 Iter = 0.03118156 Bottom = 4.4401e-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 = 0.01488510659, 8.018356214e-10 MLMG: Timers: Solve = 0.050719894 Iter = 0.046904184 Bottom = 5.7768e-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 = 0.001013502013, 8.653346725e-11 MLMG: Timers: Solve = 0.081714008 Iter = 0.077952268 Bottom = 8.6626e-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: 0.501131074 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 = 97092948.84 MLMG: Initial residual (resid0) = 97092948.84 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007757999003, 7.990280546e-11 MLMG: Timers: Solve = 0.172440268 Iter = 0.168604261 Bottom = 0.000972461 <<< 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 = 97092940.43 MLMG: Initial residual (resid0) = 3580.778663 MLMG: Final Iter. 14 resid, resid/bnorm = 0.008151559159, 8.395624979e-11 MLMG: Timers: Solve = 0.066490663 Iter = 0.063902116 Bottom = 0.000377802 <<< 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 = 140045792.8 MLMG: Initial residual (resid0) = 140045792.8 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0007471740246, 5.335212215e-12 MLMG: Timers: Solve = 0.12885718 Iter = 0.124590375 Bottom = 0.00012873 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.509652418 seconds MAC Proj :0.249108866 seconds Nodal Proj :0.153031885 seconds Reactions :0.714179335 seconds Misc :0.125072289 seconds Base State :0.002042159 seconds Time to advance time step: 1.775007125 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: 0.501054156 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 = 97078080.29 MLMG: Initial residual (resid0) = 97078080.29 MLMG: Final Iter. 36 resid, resid/bnorm = 0.00962421298, 9.913888853e-11 MLMG: Timers: Solve = 0.166914385 Iter = 0.164259692 Bottom = 0.000905793 <<< 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 = 97078080.07 MLMG: Initial residual (resid0) = 18.77575002 MLMG: Final Iter. 14 resid, resid/bnorm = 0.008229304105, 8.476995115e-11 MLMG: Timers: Solve = 0.06833697 Iter = 0.065662271 Bottom = 0.000375158 <<< 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 = 8056355.737 MLMG: Initial residual (resid0) = 8056355.737 MLMG: Final Iter. 6 resid, resid/bnorm = 3.426254261e-05, 4.252858703e-12 MLMG: Timers: Solve = 0.098504322 Iter = 0.094245187 Bottom = 0.000103344 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.497471592 seconds MAC Proj :0.244463224 seconds Nodal Proj :0.122316531 seconds Reactions :0.716991306 seconds Misc :0.122585857 seconds Base State :0.001893117 seconds Time to advance time step: 1.728908193 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: 0.506558148 Call to estdt for level 0 gives dt_lev = 1.410007392 Minimum estdt over all levels = 1.410007392 Call to estdt at beginning of step 2 gives dt =1.410007392 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 = 92795901.03 MLMG: Initial residual (resid0) = 92795901.03 MLMG: Final Iter. 8 resid, resid/bnorm = 0.003819096833, 4.115587856e-11 MLMG: Timers: Solve = 0.039379496 Iter = 0.036710629 Bottom = 0.0002166 <<< 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 = 92795901.18 MLMG: Initial residual (resid0) = 1995.60018 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006728475913, 7.250833095e-11 MLMG: Timers: Solve = 0.016641687 Iter = 0.013966756 Bottom = 9.13e-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 = 5904880.974 MLMG: Initial residual (resid0) = 5904880.974 MLMG: Final Iter. 29 resid, resid/bnorm = 5.826028064e-05, 9.866461475e-12 MLMG: Timers: Solve = 0.456853671 Iter = 0.452621649 Bottom = 0.00042694 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.499143293 seconds MAC Proj :0.065283296 seconds Nodal Proj :0.480751659 seconds Reactions :0.717032634 seconds Misc :0.123082876 seconds Base State :0.001922128 seconds Time to advance time step: 1.885653458 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: 0.508580629 Call to estdt for level 0 gives dt_lev = 1.702898201 Minimum estdt over all levels = 1.702898201 Call to estdt at beginning of step 3 gives dt =1.702898201 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 = 91006713.73 MLMG: Initial residual (resid0) = 91006713.73 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006637111306, 7.292990851e-11 MLMG: Timers: Solve = 0.04430933 Iter = 0.041629187 Bottom = 0.000231096 <<< 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 = 91006713.41 MLMG: Initial residual (resid0) = 2.699394359 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006113506854, 6.717643814e-11 MLMG: Timers: Solve = 0.021286374 Iter = 0.018587891 Bottom = 0.000109498 <<< 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 = 4615830.269 MLMG: Initial residual (resid0) = 4615830.269 MLMG: Final Iter. 22 resid, resid/bnorm = 3.752345219e-05, 8.129296357e-12 MLMG: Timers: Solve = 0.350729402 Iter = 0.346402162 Bottom = 0.000327427 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.499458728 seconds MAC Proj :0.075093224 seconds Nodal Proj :0.374705893 seconds Reactions :0.718082706 seconds Misc :0.122663634 seconds Base State :0.001905173 seconds Time to advance time step: 1.790361838 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: 0.509484772 Total Time: 13.48625351 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 (22.05-5-g3ca867b8cce8) finalized