Initializing AMReX (25.05-4-g793ea9f71759)... MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (25.05-4-g793ea9f71759) 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: 0.602970691 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 = 41667132.21 MLMG: Initial residual (resid0) = 41667132.21 MLMG: Final Iter. 20 resid, resid/bnorm = 0.003808366135, 9.139976602e-11 MLMG: Timers: Solve = 0.270132397 Iter = 0.265828851 Bottom = 0.000284432 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: 0.501519437 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 = 22468178.34 MLMG: Initial residual (resid0) = 22468178.34 MLMG: Final Iter. 2 resid, resid/bnorm = 4.603428559, 2.048865952e-07 MLMG: Timers: Solve = 0.032941894 Iter = 0.026850774 Bottom = 3.4736e-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 = 13466729.78 MLMG: Initial residual (resid0) = 13466729.78 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009654234862, 7.168952684e-10 MLMG: Timers: Solve = 0.043744902 Iter = 0.039795443 Bottom = 4.8838e-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 = 9200997.461 MLMG: Initial residual (resid0) = 9200997.461 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0007183607668, 7.807422725e-11 MLMG: Timers: Solve = 0.097530913 Iter = 0.093621201 Bottom = 0.000106887 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: 0.496886594 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 = 156168946.3 MLMG: Initial residual (resid0) = 156168946.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009963668883, 6.380057699e-11 MLMG: Timers: Solve = 0.051368281 Iter = 0.046628458 Bottom = 0.000186184 <<< 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 = 156168960.8 MLMG: Initial residual (resid0) = 555.4440325 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009710792452, 6.218132211e-11 MLMG: Timers: Solve = 0.018107622 Iter = 0.014742139 Bottom = 7.6604e-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 = 140238141.7 MLMG: Initial residual (resid0) = 140238141.7 MLMG: Final Iter. 27 resid, resid/bnorm = 0.00126494345, 9.019967287e-12 MLMG: Timers: Solve = 0.360469185 Iter = 0.356546532 Bottom = 0.000396294 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.461896753 seconds MAC Proj :0.08116874 seconds Nodal Proj :0.387643932 seconds Reactions :0.767022938 seconds Misc :0.122986641 seconds Base State :0.002267434 seconds Time to advance time step: 1.837358908 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: 0.506180411 Beginning main evolution  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 = 156143863.7 MLMG: Initial residual (resid0) = 156143863.7 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009885139763, 6.330789781e-11 MLMG: Timers: Solve = 0.041882804 Iter = 0.038546394 Bottom = 0.000194843 <<< 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 = 156143863.4 MLMG: Initial residual (resid0) = 1.447776845 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01058171352, 6.776900027e-11 MLMG: Timers: Solve = 0.013222081 Iter = 0.009805393 Bottom = 5.0338e-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 = 7408896.825 MLMG: Initial residual (resid0) = 7408896.825 MLMG: Final Iter. 16 resid, resid/bnorm = 5.175825208e-05, 6.985959355e-12 MLMG: Timers: Solve = 0.216001305 Iter = 0.211951922 Bottom = 0.000240364 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.429298227 seconds MAC Proj :0.065946684 seconds Nodal Proj :0.242481095 seconds Reactions :0.791529064 seconds Misc :0.118215877 seconds Base State :0.002128040999 seconds Time to advance time step: 1.665876269 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: 0.513512375 Call to estdt for level 0 gives dt_lev = 1.338762569 Minimum estdt over all levels = 1.338762569 Call to estdt at beginning of step 2 gives dt =1.338762569 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 = 148819014.4 MLMG: Initial residual (resid0) = 148819014.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01129304618, 7.588443065e-11 MLMG: Timers: Solve = 0.042088572 Iter = 0.038296253 Bottom = 0.000192421 <<< 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 = 148819013.5 MLMG: Initial residual (resid0) = 1.432991188 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01314416307, 8.832314337e-11 MLMG: Timers: Solve = 0.013614221 Iter = 0.0096784 Bottom = 5.144e-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 = 6145962.493 MLMG: Initial residual (resid0) = 6145962.493 MLMG: Final Iter. 20 resid, resid/bnorm = 4.935404286e-05, 8.030319566e-12 MLMG: Timers: Solve = 0.266982232 Iter = 0.262961009 Bottom = 0.000301755 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.455302962 seconds MAC Proj :0.067525831 seconds Nodal Proj :0.29360756 seconds Reactions :0.78220045 seconds Misc :0.118802789 seconds Base State :0.002402241 seconds Time to advance time step: 1.719711561 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: 0.502085659 Call to estdt for level 0 gives dt_lev = 1.641614762 Minimum estdt over all levels = 1.641614762 Call to estdt at beginning of step 3 gives dt =1.641614762 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01191277802, 8.157634883e-11 MLMG: Timers: Solve = 0.041750675 Iter = 0.037978921 Bottom = 0.000188733 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 1.363398294 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01211341214, 8.295025213e-11 MLMG: Timers: Solve = 0.013440136 Iter = 0.009685586 Bottom = 5.0659e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 21 resid, resid/bnorm = 3.837421536e-05, 7.373742737e-12 MLMG: Timers: Solve = 0.279986648 Iter = 0.275983657 Bottom = 0.000308223 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.447858509 seconds MAC Proj :0.066724276 seconds Nodal Proj :0.30581873 seconds Reactions :0.76064464 seconds Misc :0.119214126 seconds Base State :0.002431675999 seconds Time to advance time step: 1.702312162 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: 0.51023544 Total Time: 13.96053105 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [wdconvect_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] AMReX (25.05-4-g793ea9f71759) finalized