MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-36-g478fd8a4ac98) 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: 0.521888833 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 = 0.003604089841, 4.365257233e-11 MLMG: Timers: Solve = 0.133369628 Iter = 0.127858547 Bottom = 0.000132128 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: 0.510356891 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 = 3.814070528, 1.12616176e-07 MLMG: Timers: Solve = 0.035609609 Iter = 0.031657566 Bottom = 3.8877e-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 = 0.01301503391, 7.010979556e-10 MLMG: Timers: Solve = 0.051115846 Iter = 0.047124143 Bottom = 5.0487e-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 = 0.00102285156, 8.733173772e-11 MLMG: Timers: Solve = 0.066463598 Iter = 0.062488649 Bottom = 6.459e-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: 0.500952615 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 = 97092872.7 MLMG: Initial residual (resid0) = 97092872.7 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009141126648, 9.414827673e-11 MLMG: Timers: Solve = 0.17279183 Iter = 0.169512007 Bottom = 0.00090648 <<< 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 = 97092864.49 MLMG: Initial residual (resid0) = 4794.927069 MLMG: Final Iter. 10 resid, resid/bnorm = 0.007016636431, 7.226727183e-11 MLMG: Timers: Solve = 0.051473113 Iter = 0.049055008 Bottom = 0.000263951 <<< 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 = 140046218.5 MLMG: Initial residual (resid0) = 140046218.5 MLMG: Final Iter. 8 resid, resid/bnorm = 0.001005437807, 7.179328496e-12 MLMG: Timers: Solve = 0.134814843 Iter = 0.130680089 Bottom = 0.000135406 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.476825594 seconds MAC Proj :0.234359786 seconds Nodal Proj :0.159061068 seconds Reactions :0.749517715 seconds Misc :0.12840999 seconds Base State :0.002925412 seconds Time to advance time step: 1.771613298 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: 0.507611138 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 = 97078004.33 MLMG: Initial residual (resid0) = 97078004.33 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009062739089, 9.335522656e-11 MLMG: Timers: Solve = 0.171975956 Iter = 0.16972927 Bottom = 0.000917318 <<< 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 = 97078004.15 MLMG: Initial residual (resid0) = 30.34819823 MLMG: Final Iter. 10 resid, resid/bnorm = 0.007391881198, 7.614372857e-11 MLMG: Timers: Solve = 0.049712382 Iter = 0.047461429 Bottom = 0.000249175 <<< 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 = 8056355.475 MLMG: Initial residual (resid0) = 8056355.475 MLMG: Final Iter. 5 resid, resid/bnorm = 2.674525604e-05, 3.319771095e-12 MLMG: Timers: Solve = 0.084335415 Iter = 0.080245128 Bottom = 8.229e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.442881019 seconds MAC Proj :0.230513904 seconds Nodal Proj :0.108616688 seconds Reactions :0.735566153 seconds Misc :0.127210643 seconds Base State :0.001985073001 seconds Time to advance time step: 1.668738873 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: 0.514629999 Call to estdt for level 0 gives dt_lev = 1.410018659 Minimum estdt over all levels = 1.410018659 Call to estdt at beginning of step 2 gives dt =1.410018659 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 = 92795860.15 MLMG: Initial residual (resid0) = 92795860.15 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008045999333, 8.670644703e-11 MLMG: Timers: Solve = 0.039246087 Iter = 0.037039023 Bottom = 0.000192048 <<< 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 = 92795860.1 MLMG: Initial residual (resid0) = 3.524133853 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009102262557, 9.808910167e-11 MLMG: Timers: Solve = 0.016344355 Iter = 0.014119956 Bottom = 7.8982e-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 = 5904880.67 MLMG: Initial residual (resid0) = 5904880.67 MLMG: Final Iter. 26 resid, resid/bnorm = 5.485955626e-05, 9.290544437e-12 MLMG: Timers: Solve = 0.408300771 Iter = 0.404193649 Bottom = 0.000345958 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.434843149 seconds MAC Proj :0.064397379 seconds Nodal Proj :0.43216125 seconds Reactions :0.710319724 seconds Misc :0.123059299 seconds Base State :0.001887692 seconds Time to advance time step: 1.765114426 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: 0.504113975 Call to estdt for level 0 gives dt_lev = 1.702940313 Minimum estdt over all levels = 1.702940313 Call to estdt at beginning of step 3 gives dt =1.702940313 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 = 91006741.16 MLMG: Initial residual (resid0) = 91006741.16 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005486726761, 6.028923452e-11 MLMG: Timers: Solve = 0.04379296 Iter = 0.041584729 Bottom = 0.000207294 <<< 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 = 91006740.87 MLMG: Initial residual (resid0) = 2.93659805 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005362085998, 5.891965746e-11 MLMG: Timers: Solve = 0.020964703 Iter = 0.01877165 Bottom = 9.8749e-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 = 4615830.306 MLMG: Initial residual (resid0) = 4615830.306 MLMG: Final Iter. 17 resid, resid/bnorm = 4.213675857e-05, 9.128749494e-12 MLMG: Timers: Solve = 0.269612475 Iter = 0.265583028 Bottom = 0.000227382 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.435711017 seconds MAC Proj :0.073556901 seconds Nodal Proj :0.293548551 seconds Reactions :0.710622421 seconds Misc :0.123419145 seconds Base State :0.001957938001 seconds Time to advance time step: 1.637227425 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: 0.5066971 Total Time: 13.35385079 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 (22.06-36-g478fd8a4ac98) finalized