MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-5-g57fbb98d2a78) 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: 0.535067816 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. 11 resid, resid/bnorm = 0.007546937093, 9.140815903e-11 MLMG: Timers: Solve = 0.188654171 Iter = 0.183469573 Bottom = 0.00017928 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: 0.510083284 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 = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.820037501, 1.127923598e-07 MLMG: Timers: Solve = 0.03743024 Iter = 0.033667147 Bottom = 4.1364e-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 = 0.01491266384, 8.033200836e-10 MLMG: Timers: Solve = 0.053959587 Iter = 0.050196265 Bottom = 5.8106e-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 = 0.0007391390391, 6.310817642e-11 MLMG: Timers: Solve = 0.087294058 Iter = 0.083474241 Bottom = 8.731e-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: 0.514453752 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 = 97092939.42 MLMG: Initial residual (resid0) = 97092939.42 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007989764214, 8.228985817e-11 MLMG: Timers: Solve = 0.174154842 Iter = 0.171298191 Bottom = 0.000998215 <<< 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 = 97092932.04 MLMG: Initial residual (resid0) = 862.7579365 MLMG: Final Iter. 16 resid, resid/bnorm = 0.009517773986, 9.802746488e-11 MLMG: Timers: Solve = 0.07613987 Iter = 0.074390796 Bottom = 0.000437646 <<< 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 = 140047974 MLMG: Initial residual (resid0) = 140047974 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005726980744, 4.089299245e-12 MLMG: Timers: Solve = 0.12105431 Iter = 0.117474179 Bottom = 0.000118544 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.443073378 seconds MAC Proj :0.259789228 seconds Nodal Proj :0.144271522 seconds Reactions :0.729830323 seconds Misc :0.126119133 seconds Base State :0.002191969 seconds Time to advance time step: 1.735518341 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: 0.511973256 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 = 97078070.93 MLMG: Initial residual (resid0) = 97078070.93 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007917895913, 8.156214722e-11 MLMG: Timers: Solve = 0.172717621 Iter = 0.170973653 Bottom = 0.000994221 <<< 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 = 97078070.88 MLMG: Initial residual (resid0) = 411.3769687 MLMG: Final Iter. 17 resid, resid/bnorm = 0.006788268685, 6.992587125e-11 MLMG: Timers: Solve = 0.079527836 Iter = 0.077791306 Bottom = 0.000424189 <<< 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 = 8056354.367 MLMG: Initial residual (resid0) = 8056354.367 MLMG: Final Iter. 5 resid, resid/bnorm = 1.46352686e-05, 1.816611824e-12 MLMG: Timers: Solve = 0.085350586 Iter = 0.081630676 Bottom = 8.6263e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.40632239 seconds MAC Proj :0.259922376 seconds Nodal Proj :0.107823366 seconds Reactions :0.723746016 seconds Misc :0.126934784 seconds Base State :0.001901113 seconds Time to advance time step: 1.649139269 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: 0.501596029 Call to estdt for level 0 gives dt_lev = 1.410008089 Minimum estdt over all levels = 1.410008089 Call to estdt at beginning of step 2 gives dt =1.410008089 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 = 92795892.43 MLMG: Initial residual (resid0) = 92795892.43 MLMG: Final Iter. 10 resid, resid/bnorm = 0.00480683893, 5.18001261e-11 MLMG: Timers: Solve = 0.046769868 Iter = 0.045049078 Bottom = 0.00023111 <<< 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 = 92795891.58 MLMG: Initial residual (resid0) = 1401.090396 MLMG: Final Iter. 4 resid, resid/bnorm = 0.008185379207, 8.820842246e-11 MLMG: Timers: Solve = 0.020835987 Iter = 0.019095485 Bottom = 0.000105607 <<< 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 = 5904879.505 MLMG: Initial residual (resid0) = 5904879.505 MLMG: Final Iter. 31 resid, resid/bnorm = 5.189003423e-05, 8.787653362e-12 MLMG: Timers: Solve = 0.548364417 Iter = 0.544644722 Bottom = 0.000428681 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.409093697 seconds MAC Proj :0.07528066 seconds Nodal Proj :0.571846376 seconds Reactions :0.726449589 seconds Misc :0.122400848 seconds Base State :0.001931734001 seconds Time to advance time step: 1.905450112 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: 0.52971793 Call to estdt for level 0 gives dt_lev = 1.702906428 Minimum estdt over all levels = 1.702906428 Call to estdt at beginning of step 3 gives dt =1.702906428 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 = 91006719.09 MLMG: Initial residual (resid0) = 91006719.09 MLMG: Final Iter. 8 resid, resid/bnorm = 0.004197597504, 4.612403947e-11 MLMG: Timers: Solve = 0.037842319 Iter = 0.036120735 Bottom = 0.000214234 <<< 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 = 91006718.84 MLMG: Initial residual (resid0) = 2.700477332 MLMG: Final Iter. 3 resid, resid/bnorm = 0.005219064653, 5.734812462e-11 MLMG: Timers: Solve = 0.015436668 Iter = 0.013687444 Bottom = 9.5299e-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. 25 resid, resid/bnorm = 4.565599374e-05, 9.891176747e-12 MLMG: Timers: Solve = 0.414364714 Iter = 0.410677415 Bottom = 0.000356117 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.405209003 seconds MAC Proj :0.060832236 seconds Nodal Proj :0.437370146 seconds Reactions :0.721713972 seconds Misc :0.120428097 seconds Base State :0.001806036 seconds Time to advance time step: 1.745896154 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: 0.506538898 Total Time: 13.76846828 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 (22.03-5-g57fbb98d2a78) finalized