MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-44-g027f2ff77fed) 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: 0.5083051 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. 9 resid, resid/bnorm = 0.003037321381, 3.678789851e-11 MLMG: Timers: Solve = 0.14714555 Iter = 0.141883878 Bottom = 0.000160031 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: 0.499785675 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 = 3.815708865, 1.126645504e-07 MLMG: Timers: Solve = 0.035148661 Iter = 0.031331201 Bottom = 4.3078e-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 = 0.0129497312, 6.975802086e-10 MLMG: Timers: Solve = 0.051045219 Iter = 0.04721425 Bottom = 5.4699e-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 = 0.001030839048, 8.80137147e-11 MLMG: Timers: Solve = 0.069489278 Iter = 0.06423291 Bottom = 6.7798e-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: 0.522345037 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 = 97092900.71 MLMG: Initial residual (resid0) = 97092900.71 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008507793769, 8.762529193e-11 MLMG: Timers: Solve = 0.16502507 Iter = 0.161964438 Bottom = 0.000852335 <<< 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 = 97092893.13 MLMG: Initial residual (resid0) = 2929.717195 MLMG: Final Iter. 14 resid, resid/bnorm = 0.008583784103, 8.840795476e-11 MLMG: Timers: Solve = 0.067345777 Iter = 0.065226626 Bottom = 0.000346228 <<< 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 = 140047536.1 MLMG: Initial residual (resid0) = 140047536.1 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005589489592, 3.9911374e-12 MLMG: Timers: Solve = 0.113437092 Iter = 0.10953561 Bottom = 0.000119581 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.454467695 seconds MAC Proj :0.242003874 seconds Nodal Proj :0.137193892 seconds Reactions :0.72221913 seconds Misc :0.126698309 seconds Base State :0.00210737 seconds Time to advance time step: 1.706908889 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: 0.500314994 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 = 97078032.23 MLMG: Initial residual (resid0) = 97078032.23 MLMG: Final Iter. 35 resid, resid/bnorm = 0.00842115283, 8.674622504e-11 MLMG: Timers: Solve = 0.162513748 Iter = 0.160335291 Bottom = 0.000921071 <<< 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 = 97078032.14 MLMG: Initial residual (resid0) = 28.44914745 MLMG: Final Iter. 14 resid, resid/bnorm = 0.008826218545, 9.091880368e-11 MLMG: Timers: Solve = 0.072222603 Iter = 0.070138149 Bottom = 0.000384 <<< 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 = 8056354.643 MLMG: Initial residual (resid0) = 8056354.643 MLMG: Final Iter. 6 resid, resid/bnorm = 3.08137387e-05, 3.824774364e-12 MLMG: Timers: Solve = 0.097640365 Iter = 0.093868778 Bottom = 0.000108464 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.449865266 seconds MAC Proj :0.246088651 seconds Nodal Proj :0.12147132 seconds Reactions :0.72041061 seconds Misc :0.1267335 seconds Base State :0.002007984 seconds Time to advance time step: 1.689532472 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: 0.507192064 Call to estdt for level 0 gives dt_lev = 1.410014774 Minimum estdt over all levels = 1.410014774 Call to estdt at beginning of step 2 gives dt =1.410014774 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 = 92795873.54 MLMG: Initial residual (resid0) = 92795873.54 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008697509766, 9.372733327e-11 MLMG: Timers: Solve = 0.043676747 Iter = 0.041742419 Bottom = 0.000249341 <<< 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 = 92795872.89 MLMG: Initial residual (resid0) = 15.10419518 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006549671292, 7.058149343e-11 MLMG: Timers: Solve = 0.028527803 Iter = 0.026615123 Bottom = 0.000122216 <<< 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 = 5904879.792 MLMG: Initial residual (resid0) = 5904879.792 MLMG: Final Iter. 30 resid, resid/bnorm = 5.293823779e-05, 8.965167734e-12 MLMG: Timers: Solve = 0.473060764 Iter = 0.469116708 Bottom = 0.000444771 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.460909593 seconds MAC Proj :0.083661214 seconds Nodal Proj :0.497081661 seconds Reactions :0.733859361 seconds Misc :0.126812982 seconds Base State :0.002082728 seconds Time to advance time step: 1.902745974 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: 0.51682543 Call to estdt for level 0 gives dt_lev = 1.70292719 Minimum estdt over all levels = 1.70292719 Call to estdt at beginning of step 3 gives dt =1.70292719 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 = 91006731.42 MLMG: Initial residual (resid0) = 91006731.42 MLMG: Final Iter. 8 resid, resid/bnorm = 0.006182866171, 6.793855877e-11 MLMG: Timers: Solve = 0.039132638 Iter = 0.036904156 Bottom = 0.000223876 <<< 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 = 91006731.15 MLMG: Initial residual (resid0) = 7.835090498 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007105652243, 7.807831523e-11 MLMG: Timers: Solve = 0.01668315 Iter = 0.01443984 Bottom = 9.2772e-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 = 4615830.324 MLMG: Initial residual (resid0) = 4615830.324 MLMG: Final Iter. 25 resid, resid/bnorm = 3.383751027e-05, 7.330752626e-12 MLMG: Timers: Solve = 0.405781062 Iter = 0.401906754 Bottom = 0.000359976 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.472367381 seconds MAC Proj :0.064639761 seconds Nodal Proj :0.432304274 seconds Reactions :0.758638227 seconds Misc :0.127465443 seconds Base State :0.00313185 seconds Time to advance time step: 1.855914768 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: 0.53449871 Total Time: 13.83581049 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 (22.06-44-g027f2ff77fed) finalized