MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-26-ga232be4e275b) 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: 0.547240159 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 = 0.001955416054, 4.692946094e-11 MLMG: Timers: Solve = 0.135471685 Iter = 0.131297515 Bottom = 0.000122607 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: 0.536657235 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 = 4.586711541, 2.041425643e-07 MLMG: Timers: Solve = 0.036757851 Iter = 0.032552509 Bottom = 4.1561e-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 = 0.01537771674, 1.141904307e-09 MLMG: Timers: Solve = 0.05312717 Iter = 0.048962707 Bottom = 5.2338e-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 = 0.0004462692887, 4.850227279e-11 MLMG: Timers: Solve = 0.069547061 Iter = 0.065389792 Bottom = 7.0804e-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: 0.530088645 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. 34 resid, resid/bnorm = 0.01440749317, 9.225581349e-11 MLMG: Timers: Solve = 0.166168782 Iter = 0.162237452 Bottom = 0.000817569 <<< 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) = 995.0593839 MLMG: Final Iter. 6 resid, resid/bnorm = 0.01377209276, 8.818713206e-11 MLMG: Timers: Solve = 0.031582628 Iter = 0.029316593 Bottom = 0.000161274 <<< 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 = 140238221.6 MLMG: Initial residual (resid0) = 140238221.6 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0003258778888, 2.323745161e-12 MLMG: Timers: Solve = 0.134677209 Iter = 0.130517529 Bottom = 0.000119929 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.473744288 seconds MAC Proj :0.208775971 seconds Nodal Proj :0.158563491 seconds Reactions :0.798529929 seconds Misc :0.129293204 seconds Base State :0.002015074 seconds Time to advance time step: 1.796516857 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: 0.528076333 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 = 156143863.5 MLMG: Initial residual (resid0) = 156143863.5 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01431434602, 9.167408627e-11 MLMG: Timers: Solve = 0.164796821 Iter = 0.162561538 Bottom = 0.000821268 <<< 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) = 36.64995789 MLMG: Final Iter. 5 resid, resid/bnorm = 0.01216989756, 7.794028726e-11 MLMG: Timers: Solve = 0.026322972 Iter = 0.024054639 Bottom = 0.000136323 <<< 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 = 7408896.79 MLMG: Initial residual (resid0) = 7408896.79 MLMG: Final Iter. 5 resid, resid/bnorm = 1.175419311e-05, 1.586497078e-12 MLMG: Timers: Solve = 0.086046565 Iter = 0.081757986 Bottom = 8.5733e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.441525045 seconds MAC Proj :0.20073251 seconds Nodal Proj :0.109981728 seconds Reactions :0.790594634 seconds Misc :0.127743567 seconds Base State :0.001863546 seconds Time to advance time step: 1.696577744 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: 0.537833044 Call to estdt for level 0 gives dt_lev = 1.338764127 Minimum estdt over all levels = 1.338764127 Call to estdt at beginning of step 2 gives dt =1.338764127 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 = 0.01119364053, 7.521646737e-11 MLMG: Timers: Solve = 0.041303093 Iter = 0.039044467 Bottom = 0.000193518 <<< 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 = 148819013.3 MLMG: Initial residual (resid0) = 2129.586581 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002581863198, 1.734901435e-11 MLMG: Timers: Solve = 0.016797956 Iter = 0.014529584 Bottom = 8.0547e-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 = 6145962.532 MLMG: Initial residual (resid0) = 6145962.532 MLMG: Final Iter. 20 resid, resid/bnorm = 4.6888832e-05, 7.629208893e-12 MLMG: Timers: Solve = 0.329337054 Iter = 0.325052198 Bottom = 0.000280304 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.445987327 seconds MAC Proj :0.067684385 seconds Nodal Proj :0.353166337 seconds Reactions :0.794057436 seconds Misc :0.126765295 seconds Base State :0.002002222 seconds Time to advance time step: 1.788017872 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: 0.539316251 Call to estdt for level 0 gives dt_lev = 1.641621118 Minimum estdt over all levels = 1.641621118 Call to estdt at beginning of step 3 gives dt =1.641621118 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 = 0.01196117699, 8.190777536e-11 MLMG: Timers: Solve = 0.043360203 Iter = 0.041098415 Bottom = 0.000193096 <<< 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) = 1422.288289 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003697488457, 2.531967012e-11 MLMG: Timers: Solve = 0.016919547 Iter = 0.014687469 Bottom = 8.0518e-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 = 3.75173986e-05, 7.209102328e-12 MLMG: Timers: Solve = 0.345141352 Iter = 0.340857492 Bottom = 0.000294207 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.444769644 seconds MAC Proj :0.070778297 seconds Nodal Proj :0.368800701 seconds Reactions :0.787503528 seconds Misc :0.125769337 seconds Base State :0.001909019 seconds Time to advance time step: 1.797964294 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: 0.541026816 Total Time: 13.86271064 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 (23.01-26-ga232be4e275b) finalized