MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-7-gff9e832483f1) 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: 0.5514001 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. 7 resid, resid/bnorm = 0.00345534645, 4.185099914e-11 MLMG: Timers: Solve = 0.115304207 Iter = 0.109978374 Bottom = 0.000122519 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: 0.501208196 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 = 3.813386947, 1.125959922e-07 MLMG: Timers: Solve = 0.03583554 Iter = 0.031992094 Bottom = 4.3767e-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 = 0.01283012447, 6.911371955e-10 MLMG: Timers: Solve = 0.051037897 Iter = 0.047172003 Bottom = 5.5929e-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 = 0.0009827981703, 8.391195299e-11 MLMG: Timers: Solve = 0.06707193 Iter = 0.063104005 Bottom = 7.1748e-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: 0.501553631 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 = 97092894.88 MLMG: Initial residual (resid0) = 97092894.88 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009541220963, 9.826899254e-11 MLMG: Timers: Solve = 0.171401309 Iter = 0.168124777 Bottom = 0.001082021 <<< 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 = 97092886.52 MLMG: Initial residual (resid0) = 733.9246554 MLMG: Final Iter. 12 resid, resid/bnorm = 0.009430039674, 9.712389869e-11 MLMG: Timers: Solve = 0.058071561 Iter = 0.055847236 Bottom = 0.000331362 <<< 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 = 140045908.6 MLMG: Initial residual (resid0) = 140045908.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0002867509611, 2.047549721e-12 MLMG: Timers: Solve = 0.145523641 Iter = 0.141650417 Bottom = 0.000145922 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.46113197 seconds MAC Proj :0.239323689 seconds Nodal Proj :0.169254838 seconds Reactions :0.729869253 seconds Misc :0.135327924 seconds Base State :0.002021481 seconds Time to advance time step: 1.758775626 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: 0.498870883 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 = 97078026.46 MLMG: Initial residual (resid0) = 97078026.46 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009460289031, 9.745036417e-11 MLMG: Timers: Solve = 0.173756781 Iter = 0.171539744 Bottom = 0.001047574 <<< 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 = 97078026.25 MLMG: Initial residual (resid0) = 34.01050537 MLMG: Final Iter. 13 resid, resid/bnorm = 0.006941702217, 7.150642102e-11 MLMG: Timers: Solve = 0.062526753 Iter = 0.06030065 Bottom = 0.000353983 <<< 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 = 8056355.663 MLMG: Initial residual (resid0) = 8056355.663 MLMG: Final Iter. 5 resid, resid/bnorm = 7.658125833e-05, 9.505694825e-12 MLMG: Timers: Solve = 0.084526578 Iter = 0.080530718 Bottom = 8.9934e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.440804347 seconds MAC Proj :0.245262785 seconds Nodal Proj :0.108595339 seconds Reactions :0.724512701 seconds Misc :0.125374052 seconds Base State :0.001966275999 seconds Time to advance time step: 1.668036605 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: 0.508716879 Call to estdt for level 0 gives dt_lev = 1.410014512 Minimum estdt over all levels = 1.410014512 Call to estdt at beginning of step 2 gives dt =1.410014512 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 = 92795872.01 MLMG: Initial residual (resid0) = 92795872.01 MLMG: Final Iter. 8 resid, resid/bnorm = 0.005158640444, 5.559127074e-11 MLMG: Timers: Solve = 0.039508423 Iter = 0.037319196 Bottom = 0.00022022 <<< 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 = 92795872.11 MLMG: Initial residual (resid0) = 7.639678945 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007603541017, 8.193835398e-11 MLMG: Timers: Solve = 0.016531793 Iter = 0.014305329 Bottom = 9.1527e-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 = 5904880.895 MLMG: Initial residual (resid0) = 5904880.895 MLMG: Final Iter. 29 resid, resid/bnorm = 4.294840619e-05, 7.273373833e-12 MLMG: Timers: Solve = 0.464366638 Iter = 0.460389571 Bottom = 0.000420387 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.444357283 seconds MAC Proj :0.065131672 seconds Nodal Proj :0.488460833 seconds Reactions :0.716141597 seconds Misc :0.125612288 seconds Base State :0.001876871 seconds Time to advance time step: 1.84001905 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: 0.508911324 Call to estdt for level 0 gives dt_lev = 1.702925165 Minimum estdt over all levels = 1.702925165 Call to estdt at beginning of step 3 gives dt =1.702925165 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 = 91006732.87 MLMG: Initial residual (resid0) = 91006732.87 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006235778332, 6.851996699e-11 MLMG: Timers: Solve = 0.044168107 Iter = 0.041967342 Bottom = 0.000232179 <<< 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 = 91006732.55 MLMG: Initial residual (resid0) = 2.715566273 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005879849195, 6.460894739e-11 MLMG: Timers: Solve = 0.021073469 Iter = 0.018873735 Bottom = 0.000113469 <<< 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 = 4615830.274 MLMG: Initial residual (resid0) = 4615830.274 MLMG: Final Iter. 20 resid, resid/bnorm = 4.481407814e-05, 9.708779456e-12 MLMG: Timers: Solve = 0.321823857 Iter = 0.317857039 Bottom = 0.00029725 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.442064325 seconds MAC Proj :0.074295691 seconds Nodal Proj :0.345721759 seconds Reactions :0.733946783 seconds Misc :0.125243446 seconds Base State :0.001911955 seconds Time to advance time step: 1.72158849 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: 0.512125316 Total Time: 13.48247569 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 (22.06-7-gff9e832483f1) finalized