MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-15-gf972714bd111) 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: 0.558878951 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 = 0.002691172063, 6.458740788e-11 MLMG: Timers: Solve = 0.13620252 Iter = 0.132255495 Bottom = 0.000144353 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: 0.551832098 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 = 4.587115727, 2.041605536e-07 MLMG: Timers: Solve = 0.036374551 Iter = 0.032525009 Bottom = 4.7759e-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 = 0.01554073812, 1.154009798e-09 MLMG: Timers: Solve = 0.053245483 Iter = 0.049404616 Bottom = 5.2399e-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 = 0.0004932502634, 5.360834688e-11 MLMG: Timers: Solve = 0.072596804 Iter = 0.068077248 Bottom = 6.889e-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: 0.534238485 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. 35 resid, resid/bnorm = 0.01395021379, 8.932770672e-11 MLMG: Timers: Solve = 0.170374059 Iter = 0.166925325 Bottom = 0.000793717 <<< 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 = 156168960.1 MLMG: Initial residual (resid0) = 3426.937516 MLMG: Final Iter. 10 resid, resid/bnorm = 0.01391365379, 8.909359315e-11 MLMG: Timers: Solve = 0.049545067 Iter = 0.047581734 Bottom = 0.00024071 <<< 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 = 140237869 MLMG: Initial residual (resid0) = 140237869 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0004364842607, 3.112456455e-12 MLMG: Timers: Solve = 0.136241132 Iter = 0.132328274 Bottom = 0.00011923 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.455233337 seconds MAC Proj :0.230123643 seconds Nodal Proj :0.159980724 seconds Reactions :0.807244396 seconds Misc :0.129243439 seconds Base State :0.001894445998 seconds Time to advance time step: 1.808378017 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: 0.539143521 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 = 156143863.2 MLMG: Initial residual (resid0) = 156143863.2 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01387582719, 8.886565832e-11 MLMG: Timers: Solve = 0.171810375 Iter = 0.169849178 Bottom = 0.000825033 <<< 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 = 156143862.9 MLMG: Initial residual (resid0) = 41.95530223 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01245076209, 7.973904234e-11 MLMG: Timers: Solve = 0.047385376 Iter = 0.04541789 Bottom = 0.000219886 <<< 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 = 7408896.959 MLMG: Initial residual (resid0) = 7408896.959 MLMG: Final Iter. 5 resid, resid/bnorm = 5.37129381e-06, 7.249788787e-13 MLMG: Timers: Solve = 0.085268213 Iter = 0.081348963 Bottom = 8.4476e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.425833323 seconds MAC Proj :0.228046226 seconds Nodal Proj :0.108525976 seconds Reactions :0.832841023 seconds Misc :0.125488859 seconds Base State :0.001814782001 seconds Time to advance time step: 1.746397489 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: 0.540532166 Call to estdt for level 0 gives dt_lev = 1.338765618 Minimum estdt over all levels = 1.338765618 Call to estdt at beginning of step 2 gives dt =1.338765618 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 = 0.009952619672, 6.6877339e-11 MLMG: Timers: Solve = 0.040011818 Iter = 0.038056787 Bottom = 0.00019015 <<< 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 = 148819013.6 MLMG: Initial residual (resid0) = 1014.993087 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002431303263, 1.633731607e-11 MLMG: Timers: Solve = 0.016420826 Iter = 0.014468669 Bottom = 7.9702e-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 = 6145962.352 MLMG: Initial residual (resid0) = 6145962.352 MLMG: Final Iter. 25 resid, resid/bnorm = 4.736008123e-05, 7.705885346e-12 MLMG: Timers: Solve = 0.410920036 Iter = 0.406973067 Bottom = 0.000346264 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.426186617 seconds MAC Proj :0.065314327 seconds Nodal Proj :0.434165648 seconds Reactions :0.798018205 seconds Misc :0.125919478 seconds Base State :0.00195856 seconds Time to advance time step: 1.8499251 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: 0.543998826 Call to estdt for level 0 gives dt_lev = 1.641626436 Minimum estdt over all levels = 1.641626436 Call to estdt at beginning of step 3 gives dt =1.641626436 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01262616366, 8.646147269e-11 MLMG: Timers: Solve = 0.040369883 Iter = 0.038418906 Bottom = 0.000198753 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 1.47257219 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01458605728, 9.988243733e-11 MLMG: Timers: Solve = 0.011650794 Iter = 0.009705823 Bottom = 5.6968e-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. 19 resid, resid/bnorm = 4.306808114e-05, 8.275685834e-12 MLMG: Timers: Solve = 0.314465351 Iter = 0.310414522 Bottom = 0.000266836 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.43032378 seconds MAC Proj :0.060985238 seconds Nodal Proj :0.337799564 seconds Reactions :0.79896092 seconds Misc :0.125844302 seconds Base State :0.001826399001 seconds Time to advance time step: 1.754231388 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: 0.543864177 Total Time: 13.71326046 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 (23.01-15-gf972714bd111) finalized