MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-29-g812836f08a75) 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: 0.520141373 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 = 0.005926387385, 7.178013462e-11 MLMG: Timers: Solve = 0.157331077 Iter = 0.152097656 Bottom = 0.000142736 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: 0.508270007 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 = 3.815648268, 1.126627611e-07 MLMG: Timers: Solve = 0.037894484 Iter = 0.033950144 Bottom = 3.911e-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 = 0.01319524122, 7.108054198e-10 MLMG: Timers: Solve = 0.054791435 Iter = 0.050866948 Bottom = 5.56e-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. 5 resid, resid/bnorm = 0.000411467161, 3.513133634e-11 MLMG: Timers: Solve = 0.088740931 Iter = 0.08484596 Bottom = 7.8587e-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: 0.514688708 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 = 97092934.21 MLMG: Initial residual (resid0) = 97092934.21 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007776878774, 8.009726802e-11 MLMG: Timers: Solve = 0.17498895 Iter = 0.171981488 Bottom = 0.000915607 <<< 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 = 97092926.53 MLMG: Initial residual (resid0) = 33.50478101 MLMG: Final Iter. 15 resid, resid/bnorm = 0.007388822734, 7.610052553e-11 MLMG: Timers: Solve = 0.072741039 Iter = 0.070632335 Bottom = 0.00038468 <<< 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 = 140047333.5 MLMG: Initial residual (resid0) = 140047333.5 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005536559038, 3.953348414e-12 MLMG: Timers: Solve = 0.122638373 Iter = 0.11873714 Bottom = 0.000119724 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.455827438 seconds MAC Proj :0.257248414 seconds Nodal Proj :0.146416109 seconds Reactions :0.73049163 seconds Misc :0.127673335 seconds Base State :0.002376342 seconds Time to advance time step: 1.748333661 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: 0.508349531 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 = 97078065.69 MLMG: Initial residual (resid0) = 97078065.69 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007705688477, 7.937620535e-11 MLMG: Timers: Solve = 0.174923307 Iter = 0.172776233 Bottom = 0.000915909 <<< 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 = 97078065.58 MLMG: Initial residual (resid0) = 33.56671 MLMG: Final Iter. 15 resid, resid/bnorm = 0.007558591664, 7.786096291e-11 MLMG: Timers: Solve = 0.072489199 Iter = 0.070351083 Bottom = 0.000381598 <<< 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 = 8056354.77 MLMG: Initial residual (resid0) = 8056354.77 MLMG: Final Iter. 6 resid, resid/bnorm = 2.054224024e-05, 2.549818227e-12 MLMG: Timers: Solve = 0.105668516 Iter = 0.10168604 Bottom = 9.7021e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.440417058 seconds MAC Proj :0.256132451 seconds Nodal Proj :0.129691675 seconds Reactions :0.728613211 seconds Misc :0.126324002 seconds Base State :0.001943975999 seconds Time to advance time step: 1.705617976 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: 0.513761808 Call to estdt for level 0 gives dt_lev = 1.410009316 Minimum estdt over all levels = 1.410009316 Call to estdt at beginning of step 2 gives dt =1.410009316 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 = 92795890.89 MLMG: Initial residual (resid0) = 92795890.89 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00801897049, 8.641514633e-11 MLMG: Timers: Solve = 0.044373447 Iter = 0.042182191 Bottom = 0.000220137 <<< 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 = 92795890.32 MLMG: Initial residual (resid0) = 967.0404358 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00618847087, 6.668906186e-11 MLMG: Timers: Solve = 0.021066997 Iter = 0.018932797 Bottom = 0.000105998 <<< 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 = 5904879.925 MLMG: Initial residual (resid0) = 5904879.925 MLMG: Final Iter. 30 resid, resid/bnorm = 4.344806075e-05, 7.357992254e-12 MLMG: Timers: Solve = 0.51067324 Iter = 0.506686589 Bottom = 0.000425784 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.442074262 seconds MAC Proj :0.074103639 seconds Nodal Proj :0.534923427 seconds Reactions :0.729049471 seconds Misc :0.12574556 seconds Base State :0.001945549 seconds Time to advance time step: 1.90620128 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: 0.51371871 Call to estdt for level 0 gives dt_lev = 1.702907662 Minimum estdt over all levels = 1.702907662 Call to estdt at beginning of step 3 gives dt =1.702907662 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 = 91006719.25 MLMG: Initial residual (resid0) = 91006719.25 MLMG: Final Iter. 8 resid, resid/bnorm = 0.006969476119, 7.6581995e-11 MLMG: Timers: Solve = 0.039685383 Iter = 0.037500614 Bottom = 0.000207396 <<< 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 = 91006718.97 MLMG: Initial residual (resid0) = 2.752327208 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007211185992, 7.923795158e-11 MLMG: Timers: Solve = 0.016419739 Iter = 0.014288762 Bottom = 8.1793e-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 = 4615830.319 MLMG: Initial residual (resid0) = 4615830.319 MLMG: Final Iter. 24 resid, resid/bnorm = 4.371232353e-05, 9.470088913e-12 MLMG: Timers: Solve = 0.409259604 Iter = 0.405285369 Bottom = 0.00033487 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.442555242 seconds MAC Proj :0.064973123 seconds Nodal Proj :0.43343501 seconds Reactions :0.729867712 seconds Misc :0.126508464 seconds Base State :0.001937725001 seconds Time to advance time step: 1.797654248 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: 0.514940282 Total Time: 14.0392996 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 (22.01-29-g812836f08a75) finalized