MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-3-g8a2ec577e107) 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: 0.520505524 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 = 0.008088368922, 9.796595673e-11 MLMG: Timers: Solve = 0.154377173 Iter = 0.149200039 Bottom = 0.000186121 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: 0.50408842 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 = 3.818458573, 1.127457396e-07 MLMG: Timers: Solve = 0.037053766 Iter = 0.03304263 Bottom = 5.2733e-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 = 0.01393714361, 7.507704518e-10 MLMG: Timers: Solve = 0.054173165 Iter = 0.050205561 Bottom = 7.7664e-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 = 0.0005209832452, 4.448189151e-11 MLMG: Timers: Solve = 0.088129758 Iter = 0.083684014 Bottom = 8.4128e-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: 0.506911241 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 = 97092915.79 MLMG: Initial residual (resid0) = 97092915.79 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008800081909, 9.063567447e-11 MLMG: Timers: Solve = 0.174956047 Iter = 0.171899149 Bottom = 0.000925808 <<< 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 = 97092908.01 MLMG: Initial residual (resid0) = 822.5674237 MLMG: Final Iter. 14 resid, resid/bnorm = 0.006986647844, 7.195837459e-11 MLMG: Timers: Solve = 0.067692906 Iter = 0.065476613 Bottom = 0.000393451 <<< 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 = 140047112.6 MLMG: Initial residual (resid0) = 140047112.6 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005163829774, 3.687209023e-12 MLMG: Timers: Solve = 0.121416961 Iter = 0.11750413 Bottom = 0.000126953 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.453724391 seconds MAC Proj :0.252462058 seconds Nodal Proj :0.145120214 seconds Reactions :0.729310243 seconds Misc :0.127316304 seconds Base State :0.002090851 seconds Time to advance time step: 1.732169098 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: 0.519447001 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 = 97078047.22 MLMG: Initial residual (resid0) = 97078047.22 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008714959025, 8.977270635e-11 MLMG: Timers: Solve = 0.174994138 Iter = 0.17279333 Bottom = 0.000989283 <<< 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 = 97078047.1 MLMG: Initial residual (resid0) = 31.64254565 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007172822952, 7.388717806e-11 MLMG: Timers: Solve = 0.068661823 Iter = 0.066440543 Bottom = 0.00038773 <<< 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 = 8056354.904 MLMG: Initial residual (resid0) = 8056354.904 MLMG: Final Iter. 5 resid, resid/bnorm = 2.717325697e-05, 3.372897208e-12 MLMG: Timers: Solve = 0.088047551 Iter = 0.084022231 Bottom = 0.000116637 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.438378494 seconds MAC Proj :0.252613218 seconds Nodal Proj :0.112149983 seconds Reactions :0.72904745 seconds Misc :0.125883423 seconds Base State :0.001968971 seconds Time to advance time step: 1.682170133 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: 0.51223905 Call to estdt for level 0 gives dt_lev = 1.410013109 Minimum estdt over all levels = 1.410013109 Call to estdt at beginning of step 2 gives dt =1.410013109 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 = 92795883.82 MLMG: Initial residual (resid0) = 92795883.82 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007226280868, 7.787285999e-11 MLMG: Timers: Solve = 0.044304463 Iter = 0.042093314 Bottom = 0.000244535 <<< 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 = 92795883.35 MLMG: Initial residual (resid0) = 1000.225156 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005648897961, 6.087444569e-11 MLMG: Timers: Solve = 0.021097876 Iter = 0.018902727 Bottom = 0.000119766 <<< 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 = 5904880.059 MLMG: Initial residual (resid0) = 5904880.059 MLMG: Final Iter. 29 resid, resid/bnorm = 4.984810948e-05, 8.44184962e-12 MLMG: Timers: Solve = 0.488987361 Iter = 0.485004196 Bottom = 0.00045913 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.439730863 seconds MAC Proj :0.074311385 seconds Nodal Proj :0.513099037 seconds Reactions :0.730836623 seconds Misc :0.125757769 seconds Base State :0.001953701 seconds Time to advance time step: 1.884088337 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: 0.513612479 Call to estdt for level 0 gives dt_lev = 1.70291795 Minimum estdt over all levels = 1.70291795 Call to estdt at beginning of step 3 gives dt =1.70291795 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 = 91006725.64 MLMG: Initial residual (resid0) = 91006725.64 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007875462994, 8.653715359e-11 MLMG: Timers: Solve = 0.039751128 Iter = 0.037581096 Bottom = 0.000224601 <<< 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 = 91006725.37 MLMG: Initial residual (resid0) = 2.775508053 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007889937609, 8.66962038e-11 MLMG: Timers: Solve = 0.016540196 Iter = 0.014215836 Bottom = 9.1144e-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 = 4615830.328 MLMG: Initial residual (resid0) = 4615830.328 MLMG: Final Iter. 24 resid, resid/bnorm = 3.612693399e-05, 7.826746528e-12 MLMG: Timers: Solve = 0.405983959 Iter = 0.401988977 Bottom = 0.000376649 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.441367342 seconds MAC Proj :0.065369706 seconds Nodal Proj :0.430194159 seconds Reactions :0.738356223 seconds Misc :0.126363968 seconds Base State :0.001927511 seconds Time to advance time step: 1.801990237 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: 0.516305999 Total Time: 13.68400403 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 (22.04-3-g8a2ec577e107) finalized