MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.07-18-g6a47d89fd12c) 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: 0.516306345 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. 19 resid, resid/bnorm = 0.007501523942, 9.0858117e-11 MLMG: Timers: Solve = 0.302900071 Iter = 0.297200642 Bottom = 0.00028019 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: 0.520526078 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 = 3.807827444, 1.124318395e-07 MLMG: Timers: Solve = 0.035996054 Iter = 0.032054967 Bottom = 4.0031e-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 = 0.01720862149, 9.269994554e-10 MLMG: Timers: Solve = 0.053317269 Iter = 0.049353912 Bottom = 5.0438e-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 = 0.00106503116, 9.093305965e-11 MLMG: Timers: Solve = 0.083944671 Iter = 0.079998965 Bottom = 7.8059e-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: 0.557005846 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 = 97092964.44 MLMG: Initial residual (resid0) = 97092964.44 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00966941379, 9.95892323e-11 MLMG: Timers: Solve = 0.040340922 Iter = 0.036795534 Bottom = 0.000235936 <<< 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 = 97092956.34 MLMG: Initial residual (resid0) = 5219.663759 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005041599274, 5.192548938e-11 MLMG: Timers: Solve = 0.022552967 Iter = 0.020379807 Bottom = 0.000131069 <<< 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 = 140046470.4 MLMG: Initial residual (resid0) = 140046470.4 MLMG: Final Iter. 29 resid, resid/bnorm = 0.001360194641, 9.712452138e-12 MLMG: Timers: Solve = 0.513694034 Iter = 0.50963417 Bottom = 0.000432809 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.468288033 seconds MAC Proj :0.072871999 seconds Nodal Proj :0.537525431 seconds Reactions :0.711335527 seconds Misc :0.127840898 seconds Base State :0.001995401 seconds Time to advance time step: 1.993639902 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: 0.603209663 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 = 97078095.67 MLMG: Initial residual (resid0) = 97078095.67 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009577121586, 9.865378508e-11 MLMG: Timers: Solve = 0.038927105 Iter = 0.036747572 Bottom = 0.000198139 <<< 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 = 97078095.5 MLMG: Initial residual (resid0) = 2.550180789 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008997315541, 9.268121191e-11 MLMG: Timers: Solve = 0.016154322 Iter = 0.013948387 Bottom = 8.6349e-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 = 8056355.308 MLMG: Initial residual (resid0) = 8056355.308 MLMG: Final Iter. 18 resid, resid/bnorm = 6.610807031e-05, 8.205704414e-12 MLMG: Timers: Solve = 0.287887296 Iter = 0.283827351 Bottom = 0.000259185 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.44125606 seconds MAC Proj :0.063811828 seconds Nodal Proj :0.312900641 seconds Reactions :0.711642335 seconds Misc :0.126510259 seconds Base State :0.001940215 seconds Time to advance time step: 1.681855258 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: 0.504773636 Call to estdt for level 0 gives dt_lev = 1.410006144 Minimum estdt over all levels = 1.410006144 Call to estdt at beginning of step 2 gives dt =1.410006144 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 = 92795912.03 MLMG: Initial residual (resid0) = 92795912.03 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004761144519, 5.13076968e-11 MLMG: Timers: Solve = 0.043398619 Iter = 0.041259163 Bottom = 0.000213076 <<< 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 = 92795911.86 MLMG: Initial residual (resid0) = 2.563477293 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009068086743, 9.77207569e-11 MLMG: Timers: Solve = 0.01622308 Iter = 0.014078188 Bottom = 8.321e-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 = 5904880.498 MLMG: Initial residual (resid0) = 5904880.498 MLMG: Final Iter. 20 resid, resid/bnorm = 5.254801363e-05, 8.899081641e-12 MLMG: Timers: Solve = 0.319472163 Iter = 0.315451563 Bottom = 0.000284395 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.436557172 seconds MAC Proj :0.068291975 seconds Nodal Proj :0.343260317 seconds Reactions :0.713825426 seconds Misc :0.128697965 seconds Base State :0.001955568 seconds Time to advance time step: 1.690988902 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: 0.509314924 Call to estdt for level 0 gives dt_lev = 1.702890075 Minimum estdt over all levels = 1.702890075 Call to estdt at beginning of step 3 gives dt =1.702890075 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 = 91006708.33 MLMG: Initial residual (resid0) = 91006708.33 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004961580038, 5.451883855e-11 MLMG: Timers: Solve = 0.047059872 Iter = 0.044895505 Bottom = 0.000211005 <<< 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 = 91006708.02 MLMG: Initial residual (resid0) = 2.401901934 MLMG: Final Iter. 3 resid, resid/bnorm = 0.00848967582, 9.328626432e-11 MLMG: Timers: Solve = 0.016049329 Iter = 0.013882643 Bottom = 8.0042e-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 = 4615830.289 MLMG: Initial residual (resid0) = 4615830.289 MLMG: Final Iter. 21 resid, resid/bnorm = 4.000449553e-05, 8.666803809e-12 MLMG: Timers: Solve = 0.33246535 Iter = 0.328459151 Bottom = 0.000302208 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.448768403 seconds MAC Proj :0.072593092 seconds Nodal Proj :0.35597351 seconds Reactions :0.736379341 seconds Misc :0.126505068 seconds Base State :0.002619596 seconds Time to advance time step: 1.740586098 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: 0.523196207 Total Time: 14.13066796 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 (22.07-18-g6a47d89fd12c) finalized