MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-24-gea7e8a507e77) 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: 0.956945516 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. 8 resid, resid/bnorm = 0.001382675022, 3.318382976e-11 MLMG: Timers: Solve = 0.133339599 Iter = 0.129596482 Bottom = 0.000129492 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: 0.542215796 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 = 4.583465265, 2.03998081e-07 MLMG: Timers: Solve = 0.036030366 Iter = 0.032259392 Bottom = 4.0771e-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 = 0.01561557071, 1.159566647e-09 MLMG: Timers: Solve = 0.052089681 Iter = 0.048269049 Bottom = 5.2561e-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 = 0.000506487675, 5.504703999e-11 MLMG: Timers: Solve = 0.068599083 Iter = 0.064850711 Bottom = 6.483e-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: 0.529016708 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 = 156168945.8 MLMG: Initial residual (resid0) = 156168945.8 MLMG: Final Iter. 32 resid, resid/bnorm = 0.01433172822, 9.177066636e-11 MLMG: Timers: Solve = 0.152460442 Iter = 0.148919066 Bottom = 0.000768202 <<< 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 = 156168960.3 MLMG: Initial residual (resid0) = 6166.738494 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01384589076, 8.865968459e-11 MLMG: Timers: Solve = 0.039187788 Iter = 0.037406977 Bottom = 0.00020232 <<< 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 = 140238241.6 MLMG: Initial residual (resid0) = 140238241.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003842582228, 2.740038798e-12 MLMG: Timers: Solve = 0.149524957 Iter = 0.145765458 Bottom = 0.000134605 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.437754024 seconds MAC Proj :0.201495388 seconds Nodal Proj :0.172044353 seconds Reactions :0.790714606 seconds Misc :0.125211169 seconds Base State :0.001959361 seconds Time to advance time step: 1.754028452 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: 0.553365986 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 = 156143863.1 MLMG: Initial residual (resid0) = 156143863.1 MLMG: Final Iter. 32 resid, resid/bnorm = 0.01420047879, 9.094484093e-11 MLMG: Timers: Solve = 0.152758283 Iter = 0.150948847 Bottom = 0.000747891 <<< 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 = 156143862.8 MLMG: Initial residual (resid0) = 41.05791111 MLMG: Final Iter. 5 resid, resid/bnorm = 0.00515063107, 3.298644581e-11 MLMG: Timers: Solve = 0.025169593 Iter = 0.023398736 Bottom = 0.000136802 <<< 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 = 7408896.78 MLMG: Initial residual (resid0) = 7408896.78 MLMG: Final Iter. 5 resid, resid/bnorm = 5.720928311e-05, 7.721700655e-12 MLMG: Timers: Solve = 0.084268483 Iter = 0.080448095 Bottom = 8.3656e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.406990169 seconds MAC Proj :0.186414335 seconds Nodal Proj :0.106653351 seconds Reactions :0.791326018 seconds Misc :0.121416096 seconds Base State :0.001852936001 seconds Time to advance time step: 1.638585558 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: 0.535882759 Call to estdt for level 0 gives dt_lev = 1.33876457 Minimum estdt over all levels = 1.33876457 Call to estdt at beginning of step 2 gives dt =1.33876457 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 MLMG: Initial residual (resid0) = 148819014 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0100492239, 6.752647817e-11 MLMG: Timers: Solve = 0.038991929 Iter = 0.037214302 Bottom = 0.000197692 <<< 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 = 148819013.1 MLMG: Initial residual (resid0) = 1373.241673 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003711290658, 2.493828296e-11 MLMG: Timers: Solve = 0.015971994 Iter = 0.014193187 Bottom = 8.3416e-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 = 6145962.538 MLMG: Initial residual (resid0) = 6145962.538 MLMG: Final Iter. 25 resid, resid/bnorm = 4.379218444e-05, 7.12535818e-12 MLMG: Timers: Solve = 0.405834039 Iter = 0.402008259 Bottom = 0.000340181 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.408447807 seconds MAC Proj :0.06345137 seconds Nodal Proj :0.428417498 seconds Reactions :0.790141651 seconds Misc :0.12072738 seconds Base State :0.001870227 seconds Time to advance time step: 1.811504623 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: 0.540752527 Call to estdt for level 0 gives dt_lev = 1.64162408 Minimum estdt over all levels = 1.64162408 Call to estdt at beginning of step 3 gives dt =1.64162408 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 = 146032253.4 MLMG: Initial residual (resid0) = 146032253.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0125785321, 8.6135301e-11 MLMG: Timers: Solve = 0.039840579 Iter = 0.038089088 Bottom = 0.00019513 <<< 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 = 146032252.5 MLMG: Initial residual (resid0) = 1.528961209 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003185525537, 2.181384921e-11 MLMG: Timers: Solve = 0.016331716 Iter = 0.014561104 Bottom = 7.9722e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 19 resid, resid/bnorm = 4.637148231e-05, 8.910446186e-12 MLMG: Timers: Solve = 0.309395512 Iter = 0.305576286 Bottom = 0.000265055 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.412259192 seconds MAC Proj :0.064668354 seconds Nodal Proj :0.331954687 seconds Reactions :0.792994904 seconds Misc :0.121530179 seconds Base State :0.001839165001 seconds Time to advance time step: 1.7237433 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: 0.54258683 Total Time: 14.23868276 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 (22.12-24-gea7e8a507e77) finalized