MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-25-g1a2fc3dbee1c) 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: 0.573860622 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 = 0.005776131526, 6.996024249e-11 MLMG: Timers: Solve = 0.117745524 Iter = 0.112387374 Bottom = 0.000140435 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: 0.554385145 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 = 3.811639028, 1.125443823e-07 MLMG: Timers: Solve = 0.035758469 Iter = 0.031980312 Bottom = 4.134e-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 = 0.01216487656, 6.553014113e-10 MLMG: Timers: Solve = 0.051418312 Iter = 0.047678361 Bottom = 5.4514e-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 = 0.0006871041842, 5.866540633e-11 MLMG: Timers: Solve = 0.066267336 Iter = 0.062494007 Bottom = 6.8124e-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: 0.496946303 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 = 97092861.69 MLMG: Initial residual (resid0) = 97092861.69 MLMG: Final Iter. 35 resid, resid/bnorm = 0.00796992518, 8.208559354e-11 MLMG: Timers: Solve = 0.16191696 Iter = 0.158897705 Bottom = 0.000847933 <<< 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 = 97092853.62 MLMG: Initial residual (resid0) = 1545.429077 MLMG: Final Iter. 10 resid, resid/bnorm = 0.008920237422, 9.187326451e-11 MLMG: Timers: Solve = 0.048389905 Iter = 0.046437578 Bottom = 0.000251414 <<< 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 = 140046504.5 MLMG: Initial residual (resid0) = 140046504.5 MLMG: Final Iter. 9 resid, resid/bnorm = 0.000914772274, 6.531917933e-12 MLMG: Timers: Solve = 0.144096713 Iter = 0.140389069 Bottom = 0.000138897 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.443740308 seconds MAC Proj :0.219344633 seconds Nodal Proj :0.168027093 seconds Reactions :0.72595392 seconds Misc :0.125480772 seconds Base State :0.002012512 seconds Time to advance time step: 1.70711219 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: 0.497137193 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 = 97077993.31 MLMG: Initial residual (resid0) = 97077993.31 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007902262732, 8.14011751e-11 MLMG: Timers: Solve = 0.164718352 Iter = 0.162746704 Bottom = 0.000834375 <<< 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 = 97077993.15 MLMG: Initial residual (resid0) = 28.29778949 MLMG: Final Iter. 10 resid, resid/bnorm = 0.008736465126, 8.99942906e-11 MLMG: Timers: Solve = 0.048681771 Iter = 0.046690368 Bottom = 0.000253462 <<< 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 = 8056355.288 MLMG: Initial residual (resid0) = 8056355.288 MLMG: Final Iter. 6 resid, resid/bnorm = 4.127807915e-05, 5.12366668e-12 MLMG: Timers: Solve = 0.099375698 Iter = 0.095551326 Bottom = 0.000102089 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.425174521 seconds MAC Proj :0.221546573 seconds Nodal Proj :0.122868953 seconds Reactions :0.72449326 seconds Misc :0.125478777 seconds Base State :0.001977398999 seconds Time to advance time step: 1.64546783 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: 0.512533904 Call to estdt for level 0 gives dt_lev = 1.410019794 Minimum estdt over all levels = 1.410019794 Call to estdt at beginning of step 2 gives dt =1.410019794 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 = 92795853.8 MLMG: Initial residual (resid0) = 92795853.8 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0047532022, 5.122213984e-11 MLMG: Timers: Solve = 0.043186728 Iter = 0.041235174 Bottom = 0.000214976 <<< 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 = 92795853.6 MLMG: Initial residual (resid0) = 3.349921342 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004522114992, 4.87318648e-11 MLMG: Timers: Solve = 0.020269228 Iter = 0.01831097 Bottom = 0.000101773 <<< 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 = 5904880.464 MLMG: Initial residual (resid0) = 5904880.464 MLMG: Final Iter. 22 resid, resid/bnorm = 4.861410707e-05, 8.232868959e-12 MLMG: Timers: Solve = 0.34559231 Iter = 0.341838126 Bottom = 0.000297549 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.418991515 seconds MAC Proj :0.071480438 seconds Nodal Proj :0.368481173 seconds Reactions :0.707885328 seconds Misc :0.122385285 seconds Base State :0.001908038 seconds Time to advance time step: 1.689560562 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: 0.505120491 Call to estdt for level 0 gives dt_lev = 1.702944299 Minimum estdt over all levels = 1.702944299 Call to estdt at beginning of step 3 gives dt =1.702944299 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 = 91006744.28 MLMG: Initial residual (resid0) = 91006744.28 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004933461547, 5.42098455e-11 MLMG: Timers: Solve = 0.043142444 Iter = 0.041175595 Bottom = 0.00021539 <<< 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 = 91006743.99 MLMG: Initial residual (resid0) = 2.826751304 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005020882934, 5.517044907e-11 MLMG: Timers: Solve = 0.020262618 Iter = 0.018292559 Bottom = 0.000101269 <<< 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 = 4615830.303 MLMG: Initial residual (resid0) = 4615830.303 MLMG: Final Iter. 21 resid, resid/bnorm = 4.140846431e-05, 8.970967647e-12 MLMG: Timers: Solve = 0.329821321 Iter = 0.326036776 Bottom = 0.000285834 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.418970735 seconds MAC Proj :0.071406436 seconds Nodal Proj :0.352802624 seconds Reactions :0.707067007 seconds Misc :0.121990938 seconds Base State :0.001826944 seconds Time to advance time step: 1.672580744 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: 0.520979923 Total Time: 12.92626483 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 (22.06-25-g1a2fc3dbee1c) finalized