MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-44-g027f2ff77fed) 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: 0.545384301 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 = 0.008241174743, 9.981673388e-11 MLMG: Timers: Solve = 0.102094406 Iter = 0.096651642 Bottom = 0.000108856 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: 0.514225647 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 = 3.81014686, 1.125003238e-07 MLMG: Timers: Solve = 0.035535392 Iter = 0.031610161 Bottom = 3.8015e-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 = 0.01210067119, 6.518427758e-10 MLMG: Timers: Solve = 0.050774295 Iter = 0.046836408 Bottom = 4.9659e-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 = 0.0006582448259, 5.620137537e-11 MLMG: Timers: Solve = 0.067283511 Iter = 0.063320826 Bottom = 6.5826e-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: 0.505237239 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 = 97092843.63 MLMG: Initial residual (resid0) = 97092843.63 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008640408516, 8.899119845e-11 MLMG: Timers: Solve = 0.163274182 Iter = 0.160129898 Bottom = 0.00081854 <<< 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 = 97092835.3 MLMG: Initial residual (resid0) = 715.217734 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007463801652, 7.687283649e-11 MLMG: Timers: Solve = 0.042379907 Iter = 0.040052111 Bottom = 0.000230059 <<< 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 = 140045977 MLMG: Initial residual (resid0) = 140045977 MLMG: Final Iter. 9 resid, resid/bnorm = 0.001103227143, 7.877606817e-12 MLMG: Timers: Solve = 0.145613529 Iter = 0.141661603 Bottom = 0.000136315 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.460782536 seconds MAC Proj :0.21534983 seconds Nodal Proj :0.169424552 seconds Reactions :0.723052184 seconds Misc :0.12549388 seconds Base State :0.001996562 seconds Time to advance time step: 1.718268444 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: 0.502988869 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 = 97077975.39 MLMG: Initial residual (resid0) = 97077975.39 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008567813784, 8.825702998e-11 MLMG: Timers: Solve = 0.164701273 Iter = 0.162500363 Bottom = 0.00083194 <<< 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 = 97077975.19 MLMG: Initial residual (resid0) = 31.10589822 MLMG: Final Iter. 7 resid, resid/bnorm = 0.00881287083, 9.078136223e-11 MLMG: Timers: Solve = 0.034707085 Iter = 0.032498988 Bottom = 0.000180681 <<< 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 = 8056355.616 MLMG: Initial residual (resid0) = 8056355.616 MLMG: Final Iter. 6 resid, resid/bnorm = 3.968412057e-05, 4.925815401e-12 MLMG: Timers: Solve = 0.098070068 Iter = 0.094040246 Bottom = 9.4435e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.435221971 seconds MAC Proj :0.208233423 seconds Nodal Proj :0.1218642 seconds Reactions :0.721321585 seconds Misc :0.124341316 seconds Base State :0.001910528 seconds Time to advance time step: 1.634852102 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: 0.512009083 Call to estdt for level 0 gives dt_lev = 1.410021693 Minimum estdt over all levels = 1.410021693 Call to estdt at beginning of step 2 gives dt =1.410021693 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 = 92795843.54 MLMG: Initial residual (resid0) = 92795843.54 MLMG: Final Iter. 8 resid, resid/bnorm = 0.006561420858, 7.070813312e-11 MLMG: Timers: Solve = 0.039285023 Iter = 0.037088586 Bottom = 0.000200712 <<< 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 = 92795843.59 MLMG: Initial residual (resid0) = 3.613976289 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008822716773, 9.50766374e-11 MLMG: Timers: Solve = 0.01634853 Iter = 0.014145538 Bottom = 8.1358e-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 = 5904880.815 MLMG: Initial residual (resid0) = 5904880.815 MLMG: Final Iter. 28 resid, resid/bnorm = 4.545645788e-05, 7.698116069e-12 MLMG: Timers: Solve = 0.441496787 Iter = 0.43748675 Bottom = 0.00037064 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.438157123 seconds MAC Proj :0.06446657 seconds Nodal Proj :0.466061716 seconds Reactions :0.722545618 seconds Misc :0.124626342 seconds Base State :0.001865539001 seconds Time to advance time step: 1.816183628 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: 0.513582585 Call to estdt for level 0 gives dt_lev = 1.702951656 Minimum estdt over all levels = 1.702951656 Call to estdt at beginning of step 3 gives dt =1.702951656 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 = 91006750.15 MLMG: Initial residual (resid0) = 91006750.15 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005844369531, 6.421907739e-11 MLMG: Timers: Solve = 0.044019792 Iter = 0.041831162 Bottom = 0.000210137 <<< 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 = 91006749.85 MLMG: Initial residual (resid0) = 2.998864171 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00575055182, 6.318819021e-11 MLMG: Timers: Solve = 0.02071333 Iter = 0.018513206 Bottom = 0.000100758 <<< 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. 18 resid, resid/bnorm = 3.393553197e-05, 7.351988645e-12 MLMG: Timers: Solve = 0.285723992 Iter = 0.281732286 Bottom = 0.000250286 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.440728292 seconds MAC Proj :0.073544476 seconds Nodal Proj :0.30958383 seconds Reactions :0.721553727 seconds Misc :0.12457711 seconds Base State :0.001925546 seconds Time to advance time step: 1.670303196 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: 0.515071266 Total Time: 13.16360281 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 (22.06-44-g027f2ff77fed) finalized