MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-35-g3aafa306ad82) 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: 0.5168468 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 = 0.00492971763, 5.970851586e-11 MLMG: Timers: Solve = 0.120054689 Iter = 0.114916029 Bottom = 0.000127729 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: 0.494312929 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 = 3.810930266, 1.12523455e-07 MLMG: Timers: Solve = 0.036365486 Iter = 0.032736958 Bottom = 3.967e-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 = 0.01249927201, 6.733147307e-10 MLMG: Timers: Solve = 0.052273823 Iter = 0.048631221 Bottom = 5.0898e-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 = 0.0008143084124, 6.952618684e-11 MLMG: Timers: Solve = 0.070161458 Iter = 0.066490087 Bottom = 6.8099e-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: 0.492057488 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 = 97092867.28 MLMG: Initial residual (resid0) = 97092867.28 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009652346373, 9.94135475e-11 MLMG: Timers: Solve = 0.167743391 Iter = 0.164897203 Bottom = 0.000850276 <<< 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 = 97092858.98 MLMG: Initial residual (resid0) = 3114.369685 MLMG: Final Iter. 12 resid, resid/bnorm = 0.009491592646, 9.775788606e-11 MLMG: Timers: Solve = 0.05612636 Iter = 0.054227537 Bottom = 0.000296659 <<< 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 = 140046038.2 MLMG: Initial residual (resid0) = 140046038.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.001196115743, 8.540875263e-12 MLMG: Timers: Solve = 0.135146282 Iter = 0.131494239 Bottom = 0.000120619 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.429850259 seconds MAC Proj :0.232895508 seconds Nodal Proj :0.157959649 seconds Reactions :0.709199661 seconds Misc :0.121416031 seconds Base State :0.002071546 seconds Time to advance time step: 1.675810117 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: 0.493021163 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 = 97077998.92 MLMG: Initial residual (resid0) = 97077998.92 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009584978223, 9.873481458e-11 MLMG: Timers: Solve = 0.167177622 Iter = 0.165268824 Bottom = 0.000890131 <<< 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 = 97077998.72 MLMG: Initial residual (resid0) = 32.64618376 MLMG: Final Iter. 12 resid, resid/bnorm = 0.00964255631, 9.932792637e-11 MLMG: Timers: Solve = 0.056039706 Iter = 0.05414389 Bottom = 0.000295441 <<< 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 = 8056355.586 MLMG: Initial residual (resid0) = 8056355.586 MLMG: Final Iter. 5 resid, resid/bnorm = 3.972789273e-05, 4.931248665e-12 MLMG: Timers: Solve = 0.084703171 Iter = 0.081038699 Bottom = 8.2851e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.418224471 seconds MAC Proj :0.231507782 seconds Nodal Proj :0.10764247 seconds Reactions :0.710603033 seconds Misc :0.122546759 seconds Base State :0.001934827 seconds Time to advance time step: 1.615233196 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: 0.498365149 Call to estdt for level 0 gives dt_lev = 1.410018625 Minimum estdt over all levels = 1.410018625 Call to estdt at beginning of step 2 gives dt =1.410018625 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 = 92795856.97 MLMG: Initial residual (resid0) = 92795856.97 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007480189204, 8.060908588e-11 MLMG: Timers: Solve = 0.038474162 Iter = 0.036503063 Bottom = 0.000197195 <<< 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 = 92795856.99 MLMG: Initial residual (resid0) = 9.004140483 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008721627295, 9.398724876e-11 MLMG: Timers: Solve = 0.015706143 Iter = 0.013791494 Bottom = 8.0166e-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 = 5904880.772 MLMG: Initial residual (resid0) = 5904880.772 MLMG: Final Iter. 27 resid, resid/bnorm = 5.221040919e-05, 8.841907434e-12 MLMG: Timers: Solve = 0.441677407 Iter = 0.437934747 Bottom = 0.000372348 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.414675184 seconds MAC Proj :0.062411881 seconds Nodal Proj :0.46457376 seconds Reactions :0.708260103 seconds Misc :0.121522325 seconds Base State :0.001842699 seconds Time to advance time step: 1.771748708 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: 0.50235492 Call to estdt for level 0 gives dt_lev = 1.702939744 Minimum estdt over all levels = 1.702939744 Call to estdt at beginning of step 3 gives dt =1.702939744 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 = 91006742.12 MLMG: Initial residual (resid0) = 91006742.12 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00564236939, 6.199946574e-11 MLMG: Timers: Solve = 0.043161328 Iter = 0.041220808 Bottom = 0.000215558 <<< 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 = 91006741.83 MLMG: Initial residual (resid0) = 1215.453639 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005494371057, 6.037323111e-11 MLMG: Timers: Solve = 0.020186607 Iter = 0.018284766 Bottom = 0.000106918 <<< 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 = 4615830.311 MLMG: Initial residual (resid0) = 4615830.311 MLMG: Final Iter. 8 resid, resid/bnorm = 3.416044638e-05, 7.40071538e-12 MLMG: Timers: Solve = 0.134387836 Iter = 0.130678434 Bottom = 0.000122727 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.416869264 seconds MAC Proj :0.071534983 seconds Nodal Proj :0.157649593 seconds Reactions :0.710176299 seconds Misc :0.121886157 seconds Base State :0.001940931 seconds Time to advance time step: 1.478437199 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: 0.513780493 Total Time: 13.08276212 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 (22.03-35-g3aafa306ad82) finalized