MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-25-g0540fed3576f) 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: 0.511717331 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. 6 resid, resid/bnorm = 0.004855690058, 5.881189727e-11 MLMG: Timers: Solve = 0.098865941 Iter = 0.093545598 Bottom = 0.00011764 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: 0.553546684 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 = 3.806122352, 1.123814941e-07 MLMG: Timers: Solve = 0.035542825 Iter = 0.031614863 Bottom = 4.7822e-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 = 0.0113424256, 6.109973632e-10 MLMG: Timers: Solve = 0.051137772 Iter = 0.047176386 Bottom = 6.1456e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0004072372103, 3.477018036e-11 MLMG: Timers: Solve = 0.06682803 Iter = 0.062905744 Bottom = 6.8647e-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: 0.499212757 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 = 97092835.36 MLMG: Initial residual (resid0) = 97092835.36 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007411725819, 7.633648551e-11 MLMG: Timers: Solve = 0.163391128 Iter = 0.160204052 Bottom = 0.000777181 <<< 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 = 97092827.16 MLMG: Initial residual (resid0) = 533.1624991 MLMG: Final Iter. 7 resid, resid/bnorm = 0.006769441068, 6.972133026e-11 MLMG: Timers: Solve = 0.034759013 Iter = 0.032542944 Bottom = 0.000181337 <<< 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 = 140046256.4 MLMG: Initial residual (resid0) = 140046256.4 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0007793087279, 5.564652338e-12 MLMG: Timers: Solve = 0.16098353 Iter = 0.157009056 Bottom = 0.000158347 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.461814227 seconds MAC Proj :0.20920228 seconds Nodal Proj :0.185661474 seconds Reactions :0.722506479 seconds Misc :0.125827468 seconds Base State :0.002086351 seconds Time to advance time step: 1.729677606 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: 0.499752276 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 = 97077967.1 MLMG: Initial residual (resid0) = 97077967.1 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007353182882, 7.574512633e-11 MLMG: Timers: Solve = 0.160094684 Iter = 0.157872614 Bottom = 0.000754116 <<< 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 = 97077966.92 MLMG: Initial residual (resid0) = 30.83700297 MLMG: Final Iter. 6 resid, resid/bnorm = 0.007700793445, 7.932586239e-11 MLMG: Timers: Solve = 0.030355583 Iter = 0.028072881 Bottom = 0.000163717 <<< 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 = 8056355.446 MLMG: Initial residual (resid0) = 8056355.446 MLMG: Final Iter. 7 resid, resid/bnorm = 2.816645429e-05, 3.4961782e-12 MLMG: Timers: Solve = 0.115609139 Iter = 0.111600895 Bottom = 0.00011527 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.441155204 seconds MAC Proj :0.199595258 seconds Nodal Proj :0.139897628 seconds Reactions :0.726794788 seconds Misc :0.128027157 seconds Base State :0.001907253 seconds Time to advance time step: 1.659262918 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: 0.507798024 Call to estdt for level 0 gives dt_lev = 1.410021803 Minimum estdt over all levels = 1.410021803 Call to estdt at beginning of step 2 gives dt =1.410021803 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 = 92795837.43 MLMG: Initial residual (resid0) = 92795837.43 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008593406528, 9.260551729e-11 MLMG: Timers: Solve = 0.039305335 Iter = 0.037083868 Bottom = 0.000199571 <<< 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 = 92795837.35 MLMG: Initial residual (resid0) = 6.80449243 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00432702899, 4.662955919e-11 MLMG: Timers: Solve = 0.021295359 Iter = 0.018972141 Bottom = 0.00010366 <<< 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 = 5904880.628 MLMG: Initial residual (resid0) = 5904880.628 MLMG: Final Iter. 26 resid, resid/bnorm = 4.304014146e-05, 7.288909662e-12 MLMG: Timers: Solve = 0.418991587 Iter = 0.414982611 Bottom = 0.000364427 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.439159529 seconds MAC Proj :0.069635358 seconds Nodal Proj :0.442830152 seconds Reactions :0.711686504 seconds Misc :0.125231622 seconds Base State :0.001853916 seconds Time to advance time step: 1.788893313 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: 0.564558356 Call to estdt for level 0 gives dt_lev = 1.702953764 Minimum estdt over all levels = 1.702953764 Call to estdt at beginning of step 3 gives dt =1.702953764 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 = 91006752.76 MLMG: Initial residual (resid0) = 91006752.76 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005360171199, 5.889860957e-11 MLMG: Timers: Solve = 0.044244192 Iter = 0.041999335 Bottom = 0.000227546 <<< 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 = 91006752.47 MLMG: Initial residual (resid0) = 2.90291667 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00555562228, 6.104626447e-11 MLMG: Timers: Solve = 0.021016264 Iter = 0.018794528 Bottom = 0.000106694 <<< 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. 19 resid, resid/bnorm = 3.591971472e-05, 7.781853383e-12 MLMG: Timers: Solve = 0.30911256 Iter = 0.305062003 Bottom = 0.000287834 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.442259705 seconds MAC Proj :0.074323039 seconds Nodal Proj :0.333147342 seconds Reactions :0.72589095 seconds Misc :0.126595272 seconds Base State :0.001885372 seconds Time to advance time step: 1.702583565 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: 0.514392021 Total Time: 13.38813953 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 (22.05-25-g0540fed3576f) finalized