MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-29-g225c605680e8) 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: 0.56629982 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 = 0.002899453044, 6.958609556e-11 MLMG: Timers: Solve = 0.137566908 Iter = 0.133465954 Bottom = 0.000141977 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: 0.559441214 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 = 4.588322183, 2.042142498e-07 MLMG: Timers: Solve = 0.036710155 Iter = 0.032654808 Bottom = 4.1201e-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 = 0.01569756703, 1.165655454e-09 MLMG: Timers: Solve = 0.053659566 Iter = 0.049680707 Bottom = 5.0956e-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 = 0.0006047993083, 6.573192864e-11 MLMG: Timers: Solve = 0.069301878 Iter = 0.065316697 Bottom = 6.4905e-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: 0.548735147 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. 37 resid, resid/bnorm = 0.01258319616, 8.057425288e-11 MLMG: Timers: Solve = 0.178733221 Iter = 0.175184567 Bottom = 0.00089208 <<< 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 = 156168960.5 MLMG: Initial residual (resid0) = 6166.123641 MLMG: Final Iter. 10 resid, resid/bnorm = 0.01551413536, 9.93419903e-11 MLMG: Timers: Solve = 0.049611952 Iter = 0.04757894 Bottom = 0.000252163 <<< 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 = 140237951.1 MLMG: Initial residual (resid0) = 140237951.1 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0008742175996, 6.233816115e-12 MLMG: Timers: Solve = 0.118444837 Iter = 0.114460558 Bottom = 0.000108209 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.452347944 seconds MAC Proj :0.238611544 seconds Nodal Proj :0.141580783 seconds Reactions :0.79197568 seconds Misc :0.126496134 seconds Base State :0.001904205 seconds Time to advance time step: 1.795879833 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: 0.529573333 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 = 156143863.6 MLMG: Initial residual (resid0) = 156143863.6 MLMG: Final Iter. 37 resid, resid/bnorm = 0.01250983775, 8.011738317e-11 MLMG: Timers: Solve = 0.178073071 Iter = 0.176020779 Bottom = 0.000892644 <<< 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) = 36.91384646 MLMG: Final Iter. 10 resid, resid/bnorm = 0.01132309437, 7.251706299e-11 MLMG: Timers: Solve = 0.049686783 Iter = 0.047661332 Bottom = 0.000259822 <<< 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 = 7408896.918 MLMG: Initial residual (resid0) = 7408896.918 MLMG: Final Iter. 5 resid, resid/bnorm = 7.413420462e-06, 1.000610556e-12 MLMG: Timers: Solve = 0.085661975 Iter = 0.081527627 Bottom = 7.9712e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.422623412 seconds MAC Proj :0.236849651 seconds Nodal Proj :0.108688271 seconds Reactions :0.808278102 seconds Misc :0.124195324 seconds Base State :0.001928273 seconds Time to advance time step: 1.726705962 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: 0.53719856 Call to estdt for level 0 gives dt_lev = 1.338762964 Minimum estdt over all levels = 1.338762964 Call to estdt at beginning of step 2 gives dt =1.338762964 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 = 148819014.5 MLMG: Initial residual (resid0) = 148819014.5 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01294565201, 8.698923356e-11 MLMG: Timers: Solve = 0.040311179 Iter = 0.038262558 Bottom = 0.000195363 <<< 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 = 148819013.7 MLMG: Initial residual (resid0) = 1.549577665 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01487508928, 9.995422571e-11 MLMG: Timers: Solve = 0.011940597 Iter = 0.009874526 Bottom = 5.5382e-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 = 6145962.399 MLMG: Initial residual (resid0) = 6145962.399 MLMG: Final Iter. 26 resid, resid/bnorm = 5.388492718e-05, 8.767532842e-12 MLMG: Timers: Solve = 0.427946926 Iter = 0.423827595 Bottom = 0.000357708 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.425373072 seconds MAC Proj :0.061364038 seconds Nodal Proj :0.450910523 seconds Reactions :0.805573729 seconds Misc :0.124007993 seconds Base State :0.001852091 seconds Time to advance time step: 1.867580274 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: 0.543466665 Call to estdt for level 0 gives dt_lev = 1.641617119 Minimum estdt over all levels = 1.641617119 Call to estdt at beginning of step 3 gives dt =1.641617119 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 MLMG: Initial residual (resid0) = 146032253 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01103306562, 7.555225225e-11 MLMG: Timers: Solve = 0.040842276 Iter = 0.03879131 Bottom = 0.000192908 <<< 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) = 17.96448713 MLMG: Final Iter. 2 resid, resid/bnorm = 0.011909917, 8.155675764e-11 MLMG: Timers: Solve = 0.011803832 Iter = 0.009773456 Bottom = 5.8041e-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. 22 resid, resid/bnorm = 4.235515371e-05, 8.138694279e-12 MLMG: Timers: Solve = 0.362415832 Iter = 0.358371429 Bottom = 0.000299241 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.426481589 seconds MAC Proj :0.061664478 seconds Nodal Proj :0.385439993 seconds Reactions :0.801793627 seconds Misc :0.123357221 seconds Base State :0.001781471 seconds Time to advance time step: 1.79907518 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: 0.557585477 Total Time: 13.91531215 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 (23.01-29-g225c605680e8) finalized