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: 0.553934584 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. 8 resid, resid/bnorm = 0.003818501718, 4.624951924e-11 MLMG: Timers: Solve = 0.138213247 Iter = 0.132976692 Bottom = 0.000151769 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: 0.509788583 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 = 3.813521776, 1.125999733e-07 MLMG: Timers: Solve = 0.036019552 Iter = 0.032079009 Bottom = 4.0655e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01280669763, 6.898752312e-10 MLMG: Timers: Solve = 0.052030309 Iter = 0.048100624 Bottom = 6.007e-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. 4 resid, resid/bnorm = 0.0009889206849, 8.44346973e-11 MLMG: Timers: Solve = 0.069046845 Iter = 0.065120461 Bottom = 7.0793e-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: 0.545432804 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 = 97092903.99 MLMG: Initial residual (resid0) = 97092903.99 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009359955788, 9.640205827e-11 MLMG: Timers: Solve = 0.170726641 Iter = 0.167630005 Bottom = 0.000934929 <<< 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 = 97092895.88 MLMG: Initial residual (resid0) = 333.816286 MLMG: Final Iter. 5 resid, resid/bnorm = 0.006295740604, 6.484244339e-11 MLMG: Timers: Solve = 0.025810109 Iter = 0.023594948 Bottom = 0.000153787 <<< 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 = 140046440 MLMG: Initial residual (resid0) = 140046440 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0009172486607, 6.549603551e-12 MLMG: Timers: Solve = 0.132238087 Iter = 0.128242254 Bottom = 0.000125434 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.457633482 seconds MAC Proj :0.206321016 seconds Nodal Proj :0.156278984 seconds Reactions :0.734288508 seconds Misc :0.127049654 seconds Base State :0.00205032 seconds Time to advance time step: 1.705107519 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: 0.505136523 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 = 97078035.44 MLMG: Initial residual (resid0) = 97078035.44 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009285703301, 9.565194906e-11 MLMG: Timers: Solve = 0.169980953 Iter = 0.167763117 Bottom = 0.000934115 <<< 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 = 97078035.27 MLMG: Initial residual (resid0) = 29.7683075 MLMG: Final Iter. 5 resid, resid/bnorm = 0.006495073438, 6.690569519e-11 MLMG: Timers: Solve = 0.025768265 Iter = 0.023543072 Bottom = 0.000151797 <<< 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 = 8056355.337 MLMG: Initial residual (resid0) = 8056355.337 MLMG: Final Iter. 5 resid, resid/bnorm = 4.74313274e-05, 5.887442326e-12 MLMG: Timers: Solve = 0.083961549 Iter = 0.079949245 Bottom = 8.7407e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.438478427 seconds MAC Proj :0.204698965 seconds Nodal Proj :0.108025981 seconds Reactions :0.734314319 seconds Misc :0.126109684 seconds Base State :0.001984164 seconds Time to advance time step: 1.634791741 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: 0.51129127 Call to estdt for level 0 gives dt_lev = 1.410014002 Minimum estdt over all levels = 1.410014002 Call to estdt at beginning of step 2 gives dt =1.410014002 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 = 92795877.29 MLMG: Initial residual (resid0) = 92795877.29 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004587374628, 4.943511244e-11 MLMG: Timers: Solve = 0.044599229 Iter = 0.042371128 Bottom = 0.000235544 <<< 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 = 92795877.13 MLMG: Initial residual (resid0) = 3.130528272 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009063735604, 9.76739041e-11 MLMG: Timers: Solve = 0.016423 Iter = 0.014205818 Bottom = 8.9701e-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 = 5904880.52 MLMG: Initial residual (resid0) = 5904880.52 MLMG: Final Iter. 20 resid, resid/bnorm = 4.509510472e-05, 7.636920776e-12 MLMG: Timers: Solve = 0.324327748 Iter = 0.320324173 Bottom = 0.000294688 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.44003029 seconds MAC Proj :0.069955783 seconds Nodal Proj :0.348327215 seconds Reactions :0.735467623 seconds Misc :0.125973911 seconds Base State :0.001938877 seconds Time to advance time step: 1.720098054 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: 0.515076718 Call to estdt for level 0 gives dt_lev = 1.702921978 Minimum estdt over all levels = 1.702921978 Call to estdt at beginning of step 3 gives dt =1.702921978 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 = 91006729.39 MLMG: Initial residual (resid0) = 91006729.39 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005045361817, 5.543943674e-11 MLMG: Timers: Solve = 0.044534605 Iter = 0.042314486 Bottom = 0.000227664 <<< 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 = 91006729.09 MLMG: Initial residual (resid0) = 2.656533724 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004796102643, 5.270052765e-11 MLMG: Timers: Solve = 0.02106791 Iter = 0.018848805 Bottom = 0.00010928 <<< 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 = 4615830.295 MLMG: Initial residual (resid0) = 4615830.295 MLMG: Final Iter. 21 resid, resid/bnorm = 3.534951247e-05, 7.658321519e-12 MLMG: Timers: Solve = 0.339977507 Iter = 0.335969568 Bottom = 0.000304615 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.442944932 seconds MAC Proj :0.074500504 seconds Nodal Proj :0.363994587 seconds Reactions :0.736357137 seconds Misc :0.127752294 seconds Base State :0.002013382 seconds Time to advance time step: 1.745883654 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: 0.51831298 Total Time: 13.31477193 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