MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-44-gfd6d6494bb75) 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: 0.527159881 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. 11 resid, resid/bnorm = 0.005239108577, 6.345584495e-11 MLMG: Timers: Solve = 0.189165918 Iter = 0.18277899 Bottom = 0.000164043 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: 0.519209374 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 = 3.818480276, 1.127463804e-07 MLMG: Timers: Solve = 0.038470931 Iter = 0.033698609 Bottom = 3.7709e-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 = 0.01474673219, 7.943816253e-10 MLMG: Timers: Solve = 0.055841779 Iter = 0.050791275 Bottom = 5.976e-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 = 0.0007474906743, 6.382124451e-11 MLMG: Timers: Solve = 0.086914409 Iter = 0.082478034 Bottom = 8.9473e-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: 0.523745645 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 = 97092941.05 MLMG: Initial residual (resid0) = 97092941.05 MLMG: Final Iter. 38 resid, resid/bnorm = 0.007838606834, 8.073302498e-11 MLMG: Timers: Solve = 0.181057771 Iter = 0.177220469 Bottom = 0.000925548 <<< 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 = 97092933.37 MLMG: Initial residual (resid0) = 4270.858076 MLMG: Final Iter. 15 resid, resid/bnorm = 0.007659517229, 7.888851395e-11 MLMG: Timers: Solve = 0.072388745 Iter = 0.069614772 Bottom = 0.000380681 <<< 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 = 140047337.5 MLMG: Initial residual (resid0) = 140047337.5 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005224183286, 3.730298183e-12 MLMG: Timers: Solve = 0.120402093 Iter = 0.116124811 Bottom = 0.000113811 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.510809793 seconds MAC Proj :0.264600248 seconds Nodal Proj :0.145598042 seconds Reactions :0.72013185 seconds Misc :0.132275089 seconds Base State :0.002554513001 seconds Time to advance time step: 1.811973932 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: 0.51313701 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 = 97078072.5 MLMG: Initial residual (resid0) = 97078072.5 MLMG: Final Iter. 38 resid, resid/bnorm = 0.007767029107, 8.000806883e-11 MLMG: Timers: Solve = 0.174494534 Iter = 0.171693888 Bottom = 0.000912707 <<< 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 = 97078072.4 MLMG: Initial residual (resid0) = 32.80235697 MLMG: Final Iter. 15 resid, resid/bnorm = 0.007863879204, 8.100572055e-11 MLMG: Timers: Solve = 0.070946829 Iter = 0.068050798 Bottom = 0.000368989 <<< 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 = 8056354.766 MLMG: Initial residual (resid0) = 8056354.766 MLMG: Final Iter. 5 resid, resid/bnorm = 2.127610351e-05, 2.640909459e-12 MLMG: Timers: Solve = 0.086882928 Iter = 0.082357441 Bottom = 8.5546e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.503252759 seconds MAC Proj :0.255906306 seconds Nodal Proj :0.112992804 seconds Reactions :0.725495153 seconds Misc :0.133101045 seconds Base State :0.002455928 seconds Time to advance time step: 1.758286589 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: 0.518717678 Call to estdt for level 0 gives dt_lev = 1.410008609 Minimum estdt over all levels = 1.410008609 Call to estdt at beginning of step 2 gives dt =1.410008609 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 = 92795895.34 MLMG: Initial residual (resid0) = 92795895.34 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008108586073, 8.738087006e-11 MLMG: Timers: Solve = 0.044531646 Iter = 0.04172237 Bottom = 0.000213493 <<< 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 = 92795894.78 MLMG: Initial residual (resid0) = 3.168617316 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006274454296, 6.761564518e-11 MLMG: Timers: Solve = 0.021178639 Iter = 0.018374794 Bottom = 0.000110322 <<< 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 = 5904879.918 MLMG: Initial residual (resid0) = 5904879.918 MLMG: Final Iter. 30 resid, resid/bnorm = 4.557147622e-05, 7.717595761e-12 MLMG: Timers: Solve = 0.503003367 Iter = 0.498430781 Bottom = 0.000431394 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.495292372 seconds MAC Proj :0.076019751 seconds Nodal Proj :0.529613378 seconds Reactions :0.718503752 seconds Misc :0.131506137 seconds Base State :0.002207768001 seconds Time to advance time step: 1.951397383 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: 0.523461814 Call to estdt for level 0 gives dt_lev = 1.70290439 Minimum estdt over all levels = 1.70290439 Call to estdt at beginning of step 3 gives dt =1.70290439 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 = 91006717.27 MLMG: Initial residual (resid0) = 91006717.27 MLMG: Final Iter. 8 resid, resid/bnorm = 0.006827918813, 7.50265367e-11 MLMG: Timers: Solve = 0.039384318 Iter = 0.036576658 Bottom = 0.000216054 <<< 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 = 91006717 MLMG: Initial residual (resid0) = 2.750419539 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006823342294, 7.497624921e-11 MLMG: Timers: Solve = 0.016659851 Iter = 0.013849416 Bottom = 8.2985e-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 = 4615830.327 MLMG: Initial residual (resid0) = 4615830.327 MLMG: Final Iter. 24 resid, resid/bnorm = 4.51025553e-05, 9.771276696e-12 MLMG: Timers: Solve = 0.403774844 Iter = 0.399288009 Bottom = 0.00035293 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.497560138 seconds MAC Proj :0.066379436 seconds Nodal Proj :0.429266822 seconds Reactions :0.71790011 seconds Misc :0.13135835 seconds Base State :0.002170079 seconds Time to advance time step: 1.842835283 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: 0.529457316 Total Time: 14.29407122 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 (22.01-44-gfd6d6494bb75) finalized