MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-7-g3fe001b36504) 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: 0.530299078 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. 8 resid, resid/bnorm = 0.004205623642, 5.093832238e-11 MLMG: Timers: Solve = 0.13767417 Iter = 0.132564965 Bottom = 0.000147449 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: 0.519059098 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 = 3.811941745, 1.125533205e-07 MLMG: Timers: Solve = 0.036453867 Iter = 0.032799545 Bottom = 6.2132e-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 = 0.01345390815, 7.247393717e-10 MLMG: Timers: Solve = 0.053147256 Iter = 0.049500458 Bottom = 5.6354e-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 = 0.000462571159, 3.949462924e-11 MLMG: Timers: Solve = 0.091179846 Iter = 0.086923071 Bottom = 8.5052e-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: 0.547184594 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 = 97092919.47 MLMG: Initial residual (resid0) = 97092919.47 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008225452155, 8.471732233e-11 MLMG: Timers: Solve = 0.178230269 Iter = 0.175324663 Bottom = 0.000940955 <<< 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 = 97092911.21 MLMG: Initial residual (resid0) = 3114.048252 MLMG: Final Iter. 12 resid, resid/bnorm = 0.009693451226, 9.983685837e-11 MLMG: Timers: Solve = 0.057578202 Iter = 0.055761673 Bottom = 0.000313471 <<< 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 = 140046129.7 MLMG: Initial residual (resid0) = 140046129.7 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0008187144995, 5.846034455e-12 MLMG: Timers: Solve = 0.120699486 Iter = 0.117048913 Bottom = 0.000112238 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.428968369 seconds MAC Proj :0.244478643 seconds Nodal Proj :0.143902657 seconds Reactions :0.835908311 seconds Misc :0.123854246 seconds Base State :0.001995183 seconds Time to advance time step: 1.804861138 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: 0.541119889 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 = 97078050.89 MLMG: Initial residual (resid0) = 97078050.89 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008157916367, 8.403461228e-11 MLMG: Timers: Solve = 0.17692783 Iter = 0.175122072 Bottom = 0.000943263 <<< 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 = 97078050.7 MLMG: Initial residual (resid0) = 25.55451167 MLMG: Final Iter. 13 resid, resid/bnorm = 0.006910696626, 7.118701473e-11 MLMG: Timers: Solve = 0.061906167 Iter = 0.060117941 Bottom = 0.000335109 <<< 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 = 8056355.53 MLMG: Initial residual (resid0) = 8056355.53 MLMG: Final Iter. 5 resid, resid/bnorm = 4.379701568e-05, 5.436331045e-12 MLMG: Timers: Solve = 0.087384706 Iter = 0.083638896 Bottom = 8.662e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.409115168 seconds MAC Proj :0.246502848 seconds Nodal Proj :0.110433976 seconds Reactions :0.836026221 seconds Misc :0.123276341 seconds Base State :0.001838835 seconds Time to advance time step: 1.750112796 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: 0.54850996 Call to estdt for level 0 gives dt_lev = 1.410011414 Minimum estdt over all levels = 1.410011414 Call to estdt at beginning of step 2 gives dt =1.410011414 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 = 92795886.14 MLMG: Initial residual (resid0) = 92795886.14 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007245318964, 7.807801903e-11 MLMG: Timers: Solve = 0.038640486 Iter = 0.036665926 Bottom = 0.000201756 <<< 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 = 92795886.15 MLMG: Initial residual (resid0) = 3.075849208 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007448436692, 8.026688468e-11 MLMG: Timers: Solve = 0.016179822 Iter = 0.014243806 Bottom = 8.8403e-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 = 5904880.752 MLMG: Initial residual (resid0) = 5904880.752 MLMG: Final Iter. 27 resid, resid/bnorm = 5.555478856e-05, 9.408282892e-12 MLMG: Timers: Solve = 0.461397309 Iter = 0.457318802 Bottom = 0.000382581 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.434302388 seconds MAC Proj :0.063298168 seconds Nodal Proj :0.485954535 seconds Reactions :0.8051683 seconds Misc :0.122904269 seconds Base State :0.002950905 seconds Time to advance time step: 1.911999564 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: 0.565951316 Call to estdt for level 0 gives dt_lev = 1.702911771 Minimum estdt over all levels = 1.702911771 Call to estdt at beginning of step 3 gives dt =1.702911771 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 = 91006723.55 MLMG: Initial residual (resid0) = 91006723.55 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005728520453, 6.294612342e-11 MLMG: Timers: Solve = 0.045083968 Iter = 0.042958355 Bottom = 0.000219664 <<< 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 = 91006723.23 MLMG: Initial residual (resid0) = 2.579030419 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005211159587, 5.726125941e-11 MLMG: Timers: Solve = 0.020401826 Iter = 0.018422823 Bottom = 0.000103043 <<< 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 = 4615830.271 MLMG: Initial residual (resid0) = 4615830.271 MLMG: Final Iter. 15 resid, resid/bnorm = 3.322516568e-05, 7.198090858e-12 MLMG: Timers: Solve = 0.255442923 Iter = 0.2514969 Bottom = 0.000218941 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.4450402 seconds MAC Proj :0.073867383 seconds Nodal Proj :0.279283364 seconds Reactions :0.810362163 seconds Misc :0.128171696 seconds Base State :0.001916817 seconds Time to advance time step: 1.73704819 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: 0.523505306 Total Time: 14.32125549 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 (22.03-7-g3fe001b36504) finalized