MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-3-g57793fda870a) 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: 0.613410661 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. 8 resid, resid/bnorm = 0.001760262996, 4.224583989e-11 MLMG: Timers: Solve = 0.137169366 Iter = 0.130446217 Bottom = 0.000126408 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: 0.53879948 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 = 4.586325135, 2.041253664e-07 MLMG: Timers: Solve = 0.036546453 Iter = 0.032572215 Bottom = 4.0643e-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 = 13466729.79 MLMG: Initial residual (resid0) = 13466729.79 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01566899207, 1.163533561e-09 MLMG: Timers: Solve = 0.052984974 Iter = 0.049016328 Bottom = 5.2865e-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 = 9200997.458 MLMG: Initial residual (resid0) = 9200997.458 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0005148755154, 5.595866293e-11 MLMG: Timers: Solve = 0.071047965 Iter = 0.066364316 Bottom = 7.0481e-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: 0.537280324 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 = 156168946.2 MLMG: Initial residual (resid0) = 156168946.2 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01268562675, 8.123014883e-11 MLMG: Timers: Solve = 0.167214812 Iter = 0.16372478 Bottom = 0.000875831 <<< 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 = 156168960.7 MLMG: Initial residual (resid0) = 3427.229728 MLMG: Final Iter. 9 resid, resid/bnorm = 0.015225254, 9.749219008e-11 MLMG: Timers: Solve = 0.044999942 Iter = 0.042901245 Bottom = 0.000231328 <<< 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 = 140238189.1 MLMG: Initial residual (resid0) = 140238189.1 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0006004910974, 4.281937048e-12 MLMG: Timers: Solve = 0.120376817 Iter = 0.116415222 Bottom = 0.000116302 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.456906533 seconds MAC Proj :0.22249816 seconds Nodal Proj :0.143894752 seconds Reactions :0.810582118 seconds Misc :0.129398029 seconds Base State :0.001866538 seconds Time to advance time step: 1.789952237 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: 0.57154762 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 = 156143863.6 MLMG: Initial residual (resid0) = 156143863.6 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01259491593, 8.066225364e-11 MLMG: Timers: Solve = 0.170037799 Iter = 0.167964078 Bottom = 0.000867879 <<< 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 = 156143863.3 MLMG: Initial residual (resid0) = 37.85512293 MLMG: Final Iter. 11 resid, resid/bnorm = 0.01091242582, 6.988699771e-11 MLMG: Timers: Solve = 0.053147319 Iter = 0.051138054 Bottom = 0.000270058 <<< 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 = 7408896.804 MLMG: Initial residual (resid0) = 7408896.804 MLMG: Final Iter. 5 resid, resid/bnorm = 1.90930441e-05, 2.577042791e-12 MLMG: Timers: Solve = 0.090638799 Iter = 0.08660633 Bottom = 9.0547e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.427225406 seconds MAC Proj :0.23227236 seconds Nodal Proj :0.113743253 seconds Reactions :0.810360893 seconds Misc :0.12727224 seconds Base State :0.001915962001 seconds Time to advance time step: 1.775035694 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: 0.547445834 Call to estdt for level 0 gives dt_lev = 1.338764276 Minimum estdt over all levels = 1.338764276 Call to estdt at beginning of step 2 gives dt =1.338764276 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 = 148819014.3 MLMG: Initial residual (resid0) = 148819014.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01206270605, 8.105621523e-11 MLMG: Timers: Solve = 0.040263721 Iter = 0.03826174 Bottom = 0.000198491 <<< 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 = 148819013.4 MLMG: Initial residual (resid0) = 2460.994119 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003455540165, 2.321974919e-11 MLMG: Timers: Solve = 0.0170551 Iter = 0.014174243 Bottom = 8.45e-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 = 6145962.517 MLMG: Initial residual (resid0) = 6145962.517 MLMG: Final Iter. 25 resid, resid/bnorm = 4.221498966e-05, 6.868735295e-12 MLMG: Timers: Solve = 0.408811547 Iter = 0.404788043 Bottom = 0.000347191 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.425520865 seconds MAC Proj :0.066922464 seconds Nodal Proj :0.431917884 seconds Reactions :0.801195132 seconds Misc :0.123598242 seconds Base State :0.001848980001 seconds Time to advance time step: 1.849507181 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: 0.542308745 Call to estdt for level 0 gives dt_lev = 1.641621863 Minimum estdt over all levels = 1.641621863 Call to estdt at beginning of step 3 gives dt =1.641621863 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 = 146032253.2 MLMG: Initial residual (resid0) = 146032253.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01150805503, 7.880488577e-11 MLMG: Timers: Solve = 0.040651328 Iter = 0.038639374 Bottom = 0.000201325 <<< 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 = 146032252.3 MLMG: Initial residual (resid0) = 1.442954528 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01288811001, 8.825522996e-11 MLMG: Timers: Solve = 0.011513403 Iter = 0.009503987 Bottom = 6.1569e-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 = 5204170.629 MLMG: Initial residual (resid0) = 5204170.629 MLMG: Final Iter. 21 resid, resid/bnorm = 4.963530228e-05, 9.537600862e-12 MLMG: Timers: Solve = 0.346459333 Iter = 0.342409462 Bottom = 0.000301022 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.429788004 seconds MAC Proj :0.061214235 seconds Nodal Proj :0.369550442 seconds Reactions :0.801105221 seconds Misc :0.12544658 seconds Base State :0.001795513999 seconds Time to advance time step: 1.787421684 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: 0.54185762 Total Time: 13.76583218 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 (22.12-3-g57793fda870a) finalized