MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-27-g5d88558d2aef) 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: 0.509651108 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. 12 resid, resid/bnorm = 0.004801636562, 5.815720378e-11 MLMG: Timers: Solve = 0.194020818 Iter = 0.188764024 Bottom = 0.000206455 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: 0.497963414 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 = 3.80820543, 1.124430001e-07 MLMG: Timers: Solve = 0.034980321 Iter = 0.031410657 Bottom = 3.8772e-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 = 0.01502141531, 8.091783425e-10 MLMG: Timers: Solve = 0.050964281 Iter = 0.04737921 Bottom = 5.1826e-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 = 0.0009614652954, 8.209053814e-11 MLMG: Timers: Solve = 0.084950035 Iter = 0.081314861 Bottom = 8.3995e-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: 0.523112604 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 = 97092945.22 MLMG: Initial residual (resid0) = 97092945.22 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008639834821, 8.898519663e-11 MLMG: Timers: Solve = 0.175763444 Iter = 0.172847405 Bottom = 0.000936213 <<< 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 = 97092936.45 MLMG: Initial residual (resid0) = 3020.225495 MLMG: Final Iter. 16 resid, resid/bnorm = 0.008399069309, 8.650546185e-11 MLMG: Timers: Solve = 0.074507389 Iter = 0.072743027 Bottom = 0.000397613 <<< 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 = 140045048.7 MLMG: Initial residual (resid0) = 140045048.7 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0002571642399, 1.836296551e-12 MLMG: Timers: Solve = 0.144825406 Iter = 0.141286136 Bottom = 0.000137146 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.424876808 seconds MAC Proj :0.259205159 seconds Nodal Proj :0.16732037 seconds Reactions :0.71455719 seconds Misc :0.122157158 seconds Base State :0.001957275 seconds Time to advance time step: 1.741907392 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: 0.648615807 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 = 97078076.83 MLMG: Initial residual (resid0) = 97078076.83 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008552428335, 8.809845244e-11 MLMG: Timers: Solve = 0.175018448 Iter = 0.173255658 Bottom = 0.000920406 <<< 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 = 97078076.55 MLMG: Initial residual (resid0) = 10.61962051 MLMG: Final Iter. 16 resid, resid/bnorm = 0.008481197059, 8.736470026e-11 MLMG: Timers: Solve = 0.075236505 Iter = 0.073465925 Bottom = 0.000399427 <<< 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 = 8056356.205 MLMG: Initial residual (resid0) = 8056356.205 MLMG: Final Iter. 7 resid, resid/bnorm = 1.817464363e-05, 2.255938437e-12 MLMG: Timers: Solve = 0.112951608 Iter = 0.109374437 Bottom = 0.00011266 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.400945443 seconds MAC Proj :0.258144139 seconds Nodal Proj :0.135662602 seconds Reactions :0.734132043 seconds Misc :0.118960452 seconds Base State :0.001916234 seconds Time to advance time step: 1.807700406 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: 0.50090134 Call to estdt for level 0 gives dt_lev = 1.410007466 Minimum estdt over all levels = 1.410007466 Call to estdt at beginning of step 2 gives dt =1.410007466 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 = 92795898.22 MLMG: Initial residual (resid0) = 92795898.22 MLMG: Final Iter. 7 resid, resid/bnorm = 0.005936004221, 6.396839015e-11 MLMG: Timers: Solve = 0.033755216 Iter = 0.032005117 Bottom = 0.000181732 <<< 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 = 92795898.72 MLMG: Initial residual (resid0) = 801.3178622 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006209129468, 6.691167986e-11 MLMG: Timers: Solve = 0.015800972 Iter = 0.014018186 Bottom = 8.718e-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 = 5904881.504 MLMG: Initial residual (resid0) = 5904881.504 MLMG: Final Iter. 31 resid, resid/bnorm = 4.702201113e-05, 7.963243817e-12 MLMG: Timers: Solve = 0.500280235 Iter = 0.496662206 Bottom = 0.000431674 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.406456592 seconds MAC Proj :0.05742678 seconds Nodal Proj :0.523199445 seconds Reactions :0.733275918 seconds Misc :0.119395766 seconds Base State :0.001888287 seconds Time to advance time step: 1.840080749 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: 0.518808352 Call to estdt for level 0 gives dt_lev = 1.70290027 Minimum estdt over all levels = 1.70290027 Call to estdt at beginning of step 3 gives dt =1.70290027 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 = 91006715.09 MLMG: Initial residual (resid0) = 91006715.09 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007826782763, 8.60022555e-11 MLMG: Timers: Solve = 0.042923308 Iter = 0.041161377 Bottom = 0.000212376 <<< 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 = 91006714.71 MLMG: Initial residual (resid0) = 2.922900047 MLMG: Final Iter. 4 resid, resid/bnorm = 0.007621690631, 8.374866245e-11 MLMG: Timers: Solve = 0.020227403 Iter = 0.018475476 Bottom = 0.000103191 <<< 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 = 4615830.212 MLMG: Initial residual (resid0) = 4615830.212 MLMG: Final Iter. 24 resid, resid/bnorm = 3.859563731e-05, 8.361580806e-12 MLMG: Timers: Solve = 0.380817729 Iter = 0.377224306 Bottom = 0.000355683 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.405774568 seconds MAC Proj :0.071014063 seconds Nodal Proj :0.403518549 seconds Reactions :0.734992481 seconds Misc :0.122274022 seconds Base State :0.001878649 seconds Time to advance time step: 1.737907731 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: 0.504009666 Total Time: 13.49434855 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 (22.05-27-g5d88558d2aef) finalized