MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-48-gb2b9150ada12) 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: 0.520735111 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 = 0.003572250251, 4.326693266e-11 MLMG: Timers: Solve = 0.132458669 Iter = 0.127085001 Bottom = 0.000133311 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: 0.512415235 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 = 3.810595426, 1.125135684e-07 MLMG: Timers: Solve = 0.035869335 Iter = 0.032012341 Bottom = 3.9348e-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 = 0.01235209627, 6.653866214e-10 MLMG: Timers: Solve = 0.051874927 Iter = 0.047935944 Bottom = 5.3847e-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 = 0.0008449740708, 7.214444089e-11 MLMG: Timers: Solve = 0.068013322 Iter = 0.064099367 Bottom = 6.0839e-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: 0.546710876 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 = 97092885.13 MLMG: Initial residual (resid0) = 97092885.13 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008022502065, 8.262708492e-11 MLMG: Timers: Solve = 0.17162121 Iter = 0.16836023 Bottom = 0.00085788 <<< 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 = 97092877.22 MLMG: Initial residual (resid0) = 2657.819621 MLMG: Final Iter. 12 resid, resid/bnorm = 0.008256472647, 8.503685217e-11 MLMG: Timers: Solve = 0.057673784 Iter = 0.055481549 Bottom = 0.00029532 <<< 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 = 140046853.1 MLMG: Initial residual (resid0) = 140046853.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.000959311612, 6.849933365e-12 MLMG: Timers: Solve = 0.130159689 Iter = 0.126260784 Bottom = 0.000116148 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.456577084 seconds MAC Proj :0.23904887 seconds Nodal Proj :0.153650243 seconds Reactions :0.737941914 seconds Misc :0.126448748 seconds Base State :0.002079487 seconds Time to advance time step: 1.738349193 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: 0.497969622 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 = 97078016.69 MLMG: Initial residual (resid0) = 97078016.69 MLMG: Final Iter. 36 resid, resid/bnorm = 0.007949471474, 8.188745243e-11 MLMG: Timers: Solve = 0.171652263 Iter = 0.169414027 Bottom = 0.000891249 <<< 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 = 97078016.56 MLMG: Initial residual (resid0) = 30.33524241 MLMG: Final Iter. 12 resid, resid/bnorm = 0.008311405778, 8.561573539e-11 MLMG: Timers: Solve = 0.059292202 Iter = 0.05707277 Bottom = 0.00029408 <<< 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 = 8056355.07 MLMG: Initial residual (resid0) = 8056355.07 MLMG: Final Iter. 6 resid, resid/bnorm = 3.711041063e-05, 4.606352415e-12 MLMG: Timers: Solve = 0.100235765 Iter = 0.095952231 Bottom = 9.4826e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.457950412 seconds MAC Proj :0.240005673 seconds Nodal Proj :0.127237339 seconds Reactions :0.773733269 seconds Misc :0.128995255 seconds Base State :0.002047049 seconds Time to advance time step: 1.753601626 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: 0.533587762 Call to estdt for level 0 gives dt_lev = 1.410015928 Minimum estdt over all levels = 1.410015928 Call to estdt at beginning of step 2 gives dt =1.410015928 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 = 92795866.01 MLMG: Initial residual (resid0) = 92795866.01 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006140694022, 6.617421967e-11 MLMG: Timers: Solve = 0.044718139 Iter = 0.042340031 Bottom = 0.000215973 <<< 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 = 92795865.65 MLMG: Initial residual (resid0) = 8.55140124 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005212396383, 5.617056694e-11 MLMG: Timers: Solve = 0.021800644 Iter = 0.019373241 Bottom = 0.000103552 <<< 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 = 5904880.221 MLMG: Initial residual (resid0) = 5904880.221 MLMG: Final Iter. 28 resid, resid/bnorm = 4.087015986e-05, 6.921420644e-12 MLMG: Timers: Solve = 0.440988883 Iter = 0.436913343 Bottom = 0.000372084 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.46700012 seconds MAC Proj :0.076427087 seconds Nodal Proj :0.465668236 seconds Reactions :0.721398743 seconds Misc :0.129299574 seconds Base State :0.002002203001 seconds Time to advance time step: 1.860172173 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: 0.514253943 Call to estdt for level 0 gives dt_lev = 1.702929416 Minimum estdt over all levels = 1.702929416 Call to estdt at beginning of step 3 gives dt =1.702929416 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 = 91006735.2 MLMG: Initial residual (resid0) = 91006735.2 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004183165729, 4.596545212e-11 MLMG: Timers: Solve = 0.044433083 Iter = 0.042023028 Bottom = 0.000219113 <<< 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 = 91006734.93 MLMG: Initial residual (resid0) = 18.89421946 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004425100982, 4.862388466e-11 MLMG: Timers: Solve = 0.020954639 Iter = 0.018725856 Bottom = 0.000105382 <<< 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 = 4615830.33 MLMG: Initial residual (resid0) = 4615830.33 MLMG: Final Iter. 23 resid, resid/bnorm = 3.761984408e-05, 8.150179142e-12 MLMG: Timers: Solve = 0.366035905 Iter = 0.361909783 Bottom = 0.000310686 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.485551172 seconds MAC Proj :0.074624202 seconds Nodal Proj :0.390976684 seconds Reactions :0.729090898 seconds Misc :0.127415548 seconds Base State :0.003355234 seconds Time to advance time step: 1.808028484 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: 0.515042996 Total Time: 13.47302237 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 (22.06-48-gb2b9150ada12) finalized