MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-18-gd6f8b2cce0fb) 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: 0.570409312 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 = 41667132.21 MLMG: Initial residual (resid0) = 41667132.21 MLMG: Final Iter. 7 resid, resid/bnorm = 0.002667617053, 6.402209394e-11 MLMG: Timers: Solve = 0.121998746 Iter = 0.118089023 Bottom = 0.000110402 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: 0.565807165 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 = 22468178.34 MLMG: Initial residual (resid0) = 22468178.34 MLMG: Final Iter. 2 resid, resid/bnorm = 4.585779916, 2.041011001e-07 MLMG: Timers: Solve = 0.037812807 Iter = 0.034000881 Bottom = 4.057e-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 = 13466729.79 MLMG: Initial residual (resid0) = 13466729.79 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01543045253, 1.145820313e-09 MLMG: Timers: Solve = 0.056962504 Iter = 0.049480885 Bottom = 5.4048e-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 = 9200997.458 MLMG: Initial residual (resid0) = 9200997.458 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0004188072053, 4.551758733e-11 MLMG: Timers: Solve = 0.070726821 Iter = 0.066841677 Bottom = 6.4604e-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: 0.545433915 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 = 156168946.2 MLMG: Initial residual (resid0) = 156168946.2 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01273274422, 8.153185717e-11 MLMG: Timers: Solve = 0.172833757 Iter = 0.169330467 Bottom = 0.000779805 <<< 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 = 156168960.7 MLMG: Initial residual (resid0) = 6166.026606 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01357597858, 8.693134999e-11 MLMG: Timers: Solve = 0.041485697 Iter = 0.039478419 Bottom = 0.000195266 <<< 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 = 140238184.4 MLMG: Initial residual (resid0) = 140238184.4 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001382458955, 9.857935347e-12 MLMG: Timers: Solve = 0.120719806 Iter = 0.116791878 Bottom = 0.000112405 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.456279119 seconds MAC Proj :0.224596621 seconds Nodal Proj :0.143651044 seconds Reactions :0.804650062 seconds Misc :0.128459056 seconds Base State :0.001917907 seconds Time to advance time step: 1.784110545 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: 0.573184125 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 = 156143863.5 MLMG: Initial residual (resid0) = 156143863.5 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01265411824, 8.1041406e-11 MLMG: Timers: Solve = 0.173438709 Iter = 0.171337842 Bottom = 0.000793064 <<< 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 = 156143863.3 MLMG: Initial residual (resid0) = 41.05603498 MLMG: Final Iter. 5 resid, resid/bnorm = 0.007716685534, 4.942035743e-11 MLMG: Timers: Solve = 0.025869238 Iter = 0.023685212 Bottom = 0.00012667 <<< 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 = 7408896.807 MLMG: Initial residual (resid0) = 7408896.807 MLMG: Final Iter. 5 resid, resid/bnorm = 5.89604897e-05, 7.958065989e-12 MLMG: Timers: Solve = 0.086231464 Iter = 0.08229952 Bottom = 8.3982e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.481324597 seconds MAC Proj :0.208484441 seconds Nodal Proj :0.109953651 seconds Reactions :0.854505615 seconds Misc :0.124834369 seconds Base State :0.003110455 seconds Time to advance time step: 1.822242777 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: 0.552694412 Call to estdt for level 0 gives dt_lev = 1.338763032 Minimum estdt over all levels = 1.338763032 Call to estdt at beginning of step 2 gives dt =1.338763032 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 = 148819014.3 MLMG: Initial residual (resid0) = 148819014.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01294169575, 8.696264931e-11 MLMG: Timers: Solve = 0.039637859 Iter = 0.037836977 Bottom = 0.000192996 <<< 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 = 148819013.4 MLMG: Initial residual (resid0) = 2115.024025 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003991756166, 2.682289095e-11 MLMG: Timers: Solve = 0.016160556 Iter = 0.014374257 Bottom = 8.0848e-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 = 6145962.516 MLMG: Initial residual (resid0) = 6145962.516 MLMG: Final Iter. 26 resid, resid/bnorm = 5.424348637e-05, 8.825873284e-12 MLMG: Timers: Solve = 0.427093019 Iter = 0.423181192 Bottom = 0.000355149 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.414405129 seconds MAC Proj :0.064938311 seconds Nodal Proj :0.449827305 seconds Reactions :0.835313614 seconds Misc :0.123403552 seconds Base State :0.001831022 seconds Time to advance time step: 1.888242153 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: 0.546360323 Call to estdt for level 0 gives dt_lev = 1.641617628 Minimum estdt over all levels = 1.641617628 Call to estdt at beginning of step 3 gives dt =1.641617628 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 = 146032253.2 MLMG: Initial residual (resid0) = 146032253.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0110424608, 7.561658851e-11 MLMG: Timers: Solve = 0.039955538 Iter = 0.038158058 Bottom = 0.000202129 <<< 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 = 146032252.3 MLMG: Initial residual (resid0) = 1.420633662 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01198789873, 8.209076105e-11 MLMG: Timers: Solve = 0.01188216 Iter = 0.009952388 Bottom = 6.2832e-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 = 5204170.628 MLMG: Initial residual (resid0) = 5204170.628 MLMG: Final Iter. 22 resid, resid/bnorm = 4.22229059e-05, 8.113282389e-12 MLMG: Timers: Solve = 0.367976356 Iter = 0.363957828 Bottom = 0.000299553 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.420703636 seconds MAC Proj :0.060824676 seconds Nodal Proj :0.399320418 seconds Reactions :0.831288565 seconds Misc :0.122673652 seconds Base State :0.001897842 seconds Time to advance time step: 1.83540064 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: 0.578637631 Total Time: 14.4723783 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 (23.01-18-gd6f8b2cce0fb) finalized