MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-32-g12548009735e) 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: 0.542220369 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 = 0.002357163467, 2.854985676e-11 MLMG: Timers: Solve = 0.140644747 Iter = 0.135577005 Bottom = 0.000139639 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: 0.50881358 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 = 3.811514255, 1.125406982e-07 MLMG: Timers: Solve = 0.037782907 Iter = 0.034107785 Bottom = 4.0446e-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 = 0.01228668087, 6.61862804e-10 MLMG: Timers: Solve = 0.054532986 Iter = 0.050914002 Bottom = 5.4083e-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 = 0.0007169414312, 6.121293006e-11 MLMG: Timers: Solve = 0.07259372 Iter = 0.068179295 Bottom = 7.1586e-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: 0.516603554 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 = 97092844.5 MLMG: Initial residual (resid0) = 97092844.5 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007455872372, 7.679116222e-11 MLMG: Timers: Solve = 0.161239713 Iter = 0.158397759 Bottom = 0.000860145 <<< 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 = 97092836.55 MLMG: Initial residual (resid0) = 4796.022499 MLMG: Final Iter. 11 resid, resid/bnorm = 0.008390434086, 8.641661305e-11 MLMG: Timers: Solve = 0.051708853 Iter = 0.049963598 Bottom = 0.000291274 <<< 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 = 140046771.6 MLMG: Initial residual (resid0) = 140046771.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0007426841184, 5.303114881e-12 MLMG: Timers: Solve = 0.151841762 Iter = 0.148261425 Bottom = 0.00013669 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.420343879 seconds MAC Proj :0.221657593 seconds Nodal Proj :0.174315529 seconds Reactions :0.711742794 seconds Misc :0.121082502 seconds Base State :0.001993151999 seconds Time to advance time step: 1.689195708 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: 0.492795638 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 = 97077976.17 MLMG: Initial residual (resid0) = 97077976.17 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007390575483, 7.613030035e-11 MLMG: Timers: Solve = 0.160241975 Iter = 0.15850577 Bottom = 0.00086746 <<< 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 = 97077976.03 MLMG: Initial residual (resid0) = 26.63618281 MLMG: Final Iter. 11 resid, resid/bnorm = 0.008636467159, 8.896422764e-11 MLMG: Timers: Solve = 0.051802142 Iter = 0.05005457 Bottom = 0.00028674 <<< 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 = 8056355.116 MLMG: Initial residual (resid0) = 8056355.116 MLMG: Final Iter. 6 resid, resid/bnorm = 3.583496436e-05, 4.448036842e-12 MLMG: Timers: Solve = 0.103538005 Iter = 0.099832424 Bottom = 0.000102077 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.400534092 seconds MAC Proj :0.219898137 seconds Nodal Proj :0.126322665 seconds Reactions :0.709723908 seconds Misc :0.119408165 seconds Base State :0.001916134 seconds Time to advance time step: 1.599901135 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: 0.500001948 Call to estdt for level 0 gives dt_lev = 1.410022567 Minimum estdt over all levels = 1.410022567 Call to estdt at beginning of step 2 gives dt =1.410022567 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 = 92795843.62 MLMG: Initial residual (resid0) = 92795843.62 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005824141204, 6.276295336e-11 MLMG: Timers: Solve = 0.042837283 Iter = 0.041092665 Bottom = 0.000219061 <<< 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 = 92795843.29 MLMG: Initial residual (resid0) = 174.2175839 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005244858563, 5.652040412e-11 MLMG: Timers: Solve = 0.020046375 Iter = 0.018296889 Bottom = 0.000107141 <<< 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 = 5904880.268 MLMG: Initial residual (resid0) = 5904880.268 MLMG: Final Iter. 27 resid, resid/bnorm = 5.245953798e-05, 8.884098508e-12 MLMG: Timers: Solve = 0.452417976 Iter = 0.448725716 Bottom = 0.000393822 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.403282817 seconds MAC Proj :0.070741548 seconds Nodal Proj :0.475282161 seconds Reactions :0.712672263 seconds Misc :0.119680592 seconds Base State :0.001862855 seconds Time to advance time step: 1.782006283 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: 0.503383277 Call to estdt for level 0 gives dt_lev = 1.702956283 Minimum estdt over all levels = 1.702956283 Call to estdt at beginning of step 3 gives dt =1.702956283 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 = 91006751.08 MLMG: Initial residual (resid0) = 91006751.08 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004332527518, 4.760666068e-11 MLMG: Timers: Solve = 0.042678292 Iter = 0.040920291 Bottom = 0.000221692 <<< 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 = 91006750.82 MLMG: Initial residual (resid0) = 87.97416089 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004797820002, 5.271938575e-11 MLMG: Timers: Solve = 0.020193843 Iter = 0.018442467 Bottom = 0.000104424 <<< 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 = 4615830.338 MLMG: Initial residual (resid0) = 4615830.338 MLMG: Final Iter. 23 resid, resid/bnorm = 3.357115202e-05, 7.273047222e-12 MLMG: Timers: Solve = 0.383125125 Iter = 0.379391084 Bottom = 0.000327798 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.405489653 seconds MAC Proj :0.0707042 seconds Nodal Proj :0.406033453 seconds Reactions :0.711844226 seconds Misc :0.119266712 seconds Base State :0.001801954999 seconds Time to advance time step: 1.713677258 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: 0.502073794 Total Time: 13.24493776 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 (22.01-32-g12548009735e) finalized