MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-8-g6bbcbbb78299) 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: 0.540441675 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 = 0.00617435202, 7.478347101e-11 MLMG: Timers: Solve = 0.138261782 Iter = 0.1329623 Bottom = 0.000139776 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: 0.500237926 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 = 3.81318755, 1.125901047e-07 MLMG: Timers: Solve = 0.03810195 Iter = 0.033402802 Bottom = 3.8959e-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 = 0.01263841474, 6.808101155e-10 MLMG: Timers: Solve = 0.053690655 Iter = 0.049641129 Bottom = 5.2927e-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 = 0.0009447215125, 8.066094295e-11 MLMG: Timers: Solve = 0.072226119 Iter = 0.067522363 Bottom = 6.4142e-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: 0.498167526 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 = 97092907.9 MLMG: Initial residual (resid0) = 97092907.9 MLMG: Final Iter. 36 resid, resid/bnorm = 0.007879190147, 8.115103685e-11 MLMG: Timers: Solve = 0.173202224 Iter = 0.17004994 Bottom = 0.000942952 <<< 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 = 97092900.13 MLMG: Initial residual (resid0) = 2520.233201 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008720435202, 8.981537466e-11 MLMG: Timers: Solve = 0.062000582 Iter = 0.059615335 Bottom = 0.000326116 <<< 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 = 140047151.7 MLMG: Initial residual (resid0) = 140047151.7 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0005111997016, 3.65019706e-12 MLMG: Timers: Solve = 0.138533417 Iter = 0.134261935 Bottom = 0.000123568 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.471072661 seconds MAC Proj :0.245040654 seconds Nodal Proj :0.162770305 seconds Reactions :0.720022797 seconds Misc :0.127454303 seconds Base State :0.002057353001 seconds Time to advance time step: 1.748622895 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: 0.51342707 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 = 97078039.37 MLMG: Initial residual (resid0) = 97078039.37 MLMG: Final Iter. 36 resid, resid/bnorm = 0.007803156972, 8.038024895e-11 MLMG: Timers: Solve = 0.172221699 Iter = 0.169858828 Bottom = 0.000961134 <<< 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 = 97078039.26 MLMG: Initial residual (resid0) = 32.46350967 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008833020926, 9.098886827e-11 MLMG: Timers: Solve = 0.0622466 Iter = 0.059880515 Bottom = 0.000324707 <<< 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 = 8056354.88 MLMG: Initial residual (resid0) = 8056354.88 MLMG: Final Iter. 6 resid, resid/bnorm = 3.86624597e-05, 4.799001568e-12 MLMG: Timers: Solve = 0.104397121 Iter = 0.100230534 Bottom = 0.000100918 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.456421962 seconds MAC Proj :0.243602132 seconds Nodal Proj :0.12865137 seconds Reactions :0.721775249 seconds Misc :0.126679619 seconds Base State :0.001941059001 seconds Time to advance time step: 1.699856963 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: 0.507917342 Call to estdt for level 0 gives dt_lev = 1.410013754 Minimum estdt over all levels = 1.410013754 Call to estdt at beginning of step 2 gives dt =1.410013754 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 = 92795878.23 MLMG: Initial residual (resid0) = 92795878.23 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007325716317, 7.894441495e-11 MLMG: Timers: Solve = 0.045565639 Iter = 0.043201888 Bottom = 0.000218105 <<< 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 = 92795877.74 MLMG: Initial residual (resid0) = 3.810225415 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005700699985, 6.143268563e-11 MLMG: Timers: Solve = 0.020964195 Iter = 0.018570934 Bottom = 0.000104079 <<< 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 = 5904880.024 MLMG: Initial residual (resid0) = 5904880.024 MLMG: Final Iter. 29 resid, resid/bnorm = 5.075428635e-05, 8.595312037e-12 MLMG: Timers: Solve = 0.47854381 Iter = 0.474392943 Bottom = 0.000409395 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.460829734 seconds MAC Proj :0.075685219 seconds Nodal Proj :0.502669674 seconds Reactions :0.724294215 seconds Misc :0.126688845 seconds Base State :0.001919169001 seconds Time to advance time step: 1.890487809 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: 0.507811465 Call to estdt for level 0 gives dt_lev = 1.70292189 Minimum estdt over all levels = 1.70292189 Call to estdt at beginning of step 3 gives dt =1.70292189 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 = 91006728.15 MLMG: Initial residual (resid0) = 91006728.15 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007782308385, 8.551354986e-11 MLMG: Timers: Solve = 0.039317273 Iter = 0.03693805 Bottom = 0.000206228 <<< 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 = 91006727.88 MLMG: Initial residual (resid0) = 2.784426316 MLMG: Final Iter. 3 resid, resid/bnorm = 0.00818285346, 8.991481894e-11 MLMG: Timers: Solve = 0.016582575 Iter = 0.014204123 Bottom = 8.2967e-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 = 4615830.336 MLMG: Initial residual (resid0) = 4615830.336 MLMG: Final Iter. 24 resid, resid/bnorm = 3.666733392e-05, 7.943821858e-12 MLMG: Timers: Solve = 0.398231716 Iter = 0.394058024 Bottom = 0.00034704 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.458582566 seconds MAC Proj :0.06502673 seconds Nodal Proj :0.422693737 seconds Reactions :0.721961432 seconds Misc :0.126930721 seconds Base State :0.001901154 seconds Time to advance time step: 1.795528965 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: 0.532539198 Total Time: 13.48606901 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 (22.03-8-g6bbcbbb78299) finalized