MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-41-gf7c9c3bd7347) 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: 0.52024216 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. 11 resid, resid/bnorm = 0.004268710501, 5.170242756e-11 MLMG: Timers: Solve = 0.193124113 Iter = 0.187751175 Bottom = 0.000227846 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: 0.510412524 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 = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.817635032, 1.127214233e-07 MLMG: Timers: Solve = 0.036810348 Iter = 0.033024456 Bottom = 4.0235e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01432028296, 7.714095236e-10 MLMG: Timers: Solve = 0.053353654 Iter = 0.049558451 Bottom = 5.3217e-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. 5 resid, resid/bnorm = 0.0006895894185, 5.887759728e-11 MLMG: Timers: Solve = 0.086489428 Iter = 0.082736092 Bottom = 7.9923e-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: 0.49388076 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 = 97092942.39 MLMG: Initial residual (resid0) = 97092942.39 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009138278663, 9.411887659e-11 MLMG: Timers: Solve = 0.167561574 Iter = 0.164495997 Bottom = 0.000974742 <<< 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 = 97092934.88 MLMG: Initial residual (resid0) = 953.170609 MLMG: Final Iter. 16 resid, resid/bnorm = 0.007870540023, 8.106192312e-11 MLMG: Timers: Solve = 0.075118424 Iter = 0.07315426 Bottom = 0.000426695 <<< 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 = 140047688.7 MLMG: Initial residual (resid0) = 140047688.7 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0007582278922, 5.414069301e-12 MLMG: Timers: Solve = 0.120983413 Iter = 0.117199168 Bottom = 0.000115041 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.436538235 seconds MAC Proj :0.251789436 seconds Nodal Proj :0.1440859 seconds Reactions :0.711048677 seconds Misc :0.123188716 seconds Base State :0.00189378 seconds Time to advance time step: 1.691913671 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: 0.495474998 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 = 97078073.86 MLMG: Initial residual (resid0) = 97078073.86 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009032264352, 9.304123982e-11 MLMG: Timers: Solve = 0.167553445 Iter = 0.165574386 Bottom = 0.000983424 <<< 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 = 97078073.78 MLMG: Initial residual (resid0) = 31.64855759 MLMG: Final Iter. 16 resid, resid/bnorm = 0.00805310905, 8.295497362e-11 MLMG: Timers: Solve = 0.077251047 Iter = 0.075210029 Bottom = 0.000430141 <<< 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 = 8056354.547 MLMG: Initial residual (resid0) = 8056354.547 MLMG: Final Iter. 5 resid, resid/bnorm = 2.858319203e-05, 3.547906422e-12 MLMG: Timers: Solve = 0.087416847 Iter = 0.083554653 Bottom = 8.6514e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.4207692 seconds MAC Proj :0.25318218 seconds Nodal Proj :0.111679263 seconds Reactions :0.723252489 seconds Misc :0.123079962 seconds Base State :0.001874877001 seconds Time to advance time step: 1.656148697 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: 0.502760593 Call to estdt for level 0 gives dt_lev = 1.410008144 Minimum estdt over all levels = 1.410008144 Call to estdt at beginning of step 2 gives dt =1.410008144 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 = 92795895.09 MLMG: Initial residual (resid0) = 92795895.09 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008889682591, 9.579823097e-11 MLMG: Timers: Solve = 0.043230455 Iter = 0.041268584 Bottom = 0.000222047 <<< 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 = 92795894.38 MLMG: Initial residual (resid0) = 27.01626068 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006763756275, 7.28885294e-11 MLMG: Timers: Solve = 0.02048555 Iter = 0.018498953 Bottom = 0.000106345 <<< 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 = 5904879.703 MLMG: Initial residual (resid0) = 5904879.703 MLMG: Final Iter. 30 resid, resid/bnorm = 5.61401248e-05, 9.507412111e-12 MLMG: Timers: Solve = 0.499390873 Iter = 0.495486704 Bottom = 0.000412287 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.420052912 seconds MAC Proj :0.071977116 seconds Nodal Proj :0.522748584 seconds Reactions :0.709623051 seconds Misc :0.120643038 seconds Base State :0.001844406999 seconds Time to advance time step: 1.845389437 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: 0.506139996 Call to estdt for level 0 gives dt_lev = 1.702903978 Minimum estdt over all levels = 1.702903978 Call to estdt at beginning of step 3 gives dt =1.702903978 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 = 91006717.08 MLMG: Initial residual (resid0) = 91006717.08 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00593055971, 6.516617564e-11 MLMG: Timers: Solve = 0.038811773 Iter = 0.036834817 Bottom = 0.000216224 <<< 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 = 91006716.8 MLMG: Initial residual (resid0) = 1078.192477 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006343398243, 6.970252819e-11 MLMG: Timers: Solve = 0.015927488 Iter = 0.013959411 Bottom = 8.6224e-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 = 4615830.319 MLMG: Initial residual (resid0) = 4615830.319 MLMG: Final Iter. 25 resid, resid/bnorm = 3.582262434e-05, 7.760819152e-12 MLMG: Timers: Solve = 0.419970402 Iter = 0.416023461 Bottom = 0.000354065 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.422633955 seconds MAC Proj :0.063039089 seconds Nodal Proj :0.443369623 seconds Reactions :0.708791774 seconds Misc :0.122010183 seconds Base State :0.001916145 seconds Time to advance time step: 1.760162215 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: 0.510633424 Total Time: 13.14792895 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 (22.01-41-gf7c9c3bd7347) finalized