MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-38-g3d344ec19655) 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: 0.575674417 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. 6 resid, resid/bnorm = 0.007537135389, 9.128944123e-11 MLMG: Timers: Solve = 0.101746426 Iter = 0.096525177 Bottom = 0.000106187 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: 0.506867333 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 = 33867874.63 MLMG: Initial residual (resid0) = 33867874.63 MLMG: Final Iter. 2 resid, resid/bnorm = 3.810636264, 1.125147741e-07 MLMG: Timers: Solve = 0.035885156 Iter = 0.032077398 Bottom = 4.0965e-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 = 0.01241810631, 6.689424715e-10 MLMG: Timers: Solve = 0.052020413 Iter = 0.048278198 Bottom = 5.2093e-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 = 0.000830709585, 7.092652972e-11 MLMG: Timers: Solve = 0.069978582 Iter = 0.066277952 Bottom = 7.2321e-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: 0.504364887 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 = 97092886.64 MLMG: Initial residual (resid0) = 97092886.64 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007740255445, 7.972010837e-11 MLMG: Timers: Solve = 0.179171652 Iter = 0.176269889 Bottom = 0.001005908 <<< 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 = 97092878.15 MLMG: Initial residual (resid0) = 174.2902604 MLMG: Final Iter. 14 resid, resid/bnorm = 0.008034121245, 8.274676164e-11 MLMG: Timers: Solve = 0.069127749 Iter = 0.066948719 Bottom = 0.000365647 <<< 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 = 140045621.3 MLMG: Initial residual (resid0) = 140045621.3 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0004776404239, 3.410605912e-12 MLMG: Timers: Solve = 0.147596039 Iter = 0.143820805 Bottom = 0.000145131 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.454710876 seconds MAC Proj :0.257960124 seconds Nodal Proj :0.170693358 seconds Reactions :0.753714292 seconds Misc :0.128046468 seconds Base State :0.002490757 seconds Time to advance time step: 1.790707466 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: 0.506452573 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 = 97078018.3 MLMG: Initial residual (resid0) = 97078018.3 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007677663118, 7.908755507e-11 MLMG: Timers: Solve = 0.173068647 Iter = 0.171305354 Bottom = 0.00099659 <<< 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 = 97078018.08 MLMG: Initial residual (resid0) = 155.3649223 MLMG: Final Iter. 14 resid, resid/bnorm = 0.008365433663, 8.617227493e-11 MLMG: Timers: Solve = 0.065458024 Iter = 0.063725933 Bottom = 0.00035423 <<< 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 = 8056355.842 MLMG: Initial residual (resid0) = 8056355.842 MLMG: Final Iter. 6 resid, resid/bnorm = 1.984741539e-05, 2.463572337e-12 MLMG: Timers: Solve = 0.096526347 Iter = 0.092855121 Bottom = 9.972e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.420829406 seconds MAC Proj :0.246353176 seconds Nodal Proj :0.119147712 seconds Reactions :0.725210343 seconds Misc :0.122653109 seconds Base State :0.001987201 seconds Time to advance time step: 1.661312294 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: 0.507388321 Call to estdt for level 0 gives dt_lev = 1.410015087 Minimum estdt over all levels = 1.410015087 Call to estdt at beginning of step 2 gives dt =1.410015087 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 = 92795866.81 MLMG: Initial residual (resid0) = 92795866.81 MLMG: Final Iter. 7 resid, resid/bnorm = 0.007421033457, 7.997159477e-11 MLMG: Timers: Solve = 0.033353977 Iter = 0.031613714 Bottom = 0.000185952 <<< 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 = 92795867.04 MLMG: Initial residual (resid0) = 3.358787614 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006812572479, 7.341461098e-11 MLMG: Timers: Solve = 0.015545463 Iter = 0.01380648 Bottom = 8.3813e-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 = 5904881.088 MLMG: Initial residual (resid0) = 5904881.088 MLMG: Final Iter. 30 resid, resid/bnorm = 4.487903789e-05, 7.600328816e-12 MLMG: Timers: Solve = 0.512313514 Iter = 0.508631375 Bottom = 0.000437554 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.40105676 seconds MAC Proj :0.056676592 seconds Nodal Proj :0.534907168 seconds Reactions :0.712469671 seconds Misc :0.120555489 seconds Base State :0.001851599 seconds Time to advance time step: 1.826035646 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: 0.554404363 Call to estdt for level 0 gives dt_lev = 1.702927793 Minimum estdt over all levels = 1.702927793 Call to estdt at beginning of step 3 gives dt =1.702927793 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 = 91006735.15 MLMG: Initial residual (resid0) = 91006735.15 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006871700287, 7.550760145e-11 MLMG: Timers: Solve = 0.042859922 Iter = 0.041134162 Bottom = 0.000221029 <<< 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 = 91006734.82 MLMG: Initial residual (resid0) = 2.821413727 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006561718881, 7.210146473e-11 MLMG: Timers: Solve = 0.020048626 Iter = 0.018334863 Bottom = 0.000104653 <<< 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 = 4615830.265 MLMG: Initial residual (resid0) = 4615830.265 MLMG: Final Iter. 22 resid, resid/bnorm = 4.498381168e-05, 9.745551525e-12 MLMG: Timers: Solve = 0.345935057 Iter = 0.342253569 Bottom = 0.000305295 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.402912622 seconds MAC Proj :0.070683684 seconds Nodal Proj :0.368511012 seconds Reactions :0.716917374 seconds Misc :0.121224709 seconds Base State :0.002015388 seconds Time to advance time step: 1.680596381 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: 0.507941593 Total Time: 13.4162343 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 (22.04-38-g3d344ec19655) finalized