MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-16-gdfb0e098df46) 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: 0.519074502 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. 6 resid, resid/bnorm = 0.007277382538, 8.81433265e-11 MLMG: Timers: Solve = 0.106714566 Iter = 0.101452879 Bottom = 0.000101297 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: 0.513411956 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 = 33867874.61 MLMG: Initial residual (resid0) = 33867874.61 MLMG: Final Iter. 2 resid, resid/bnorm = 3.807545628, 1.124235185e-07 MLMG: Timers: Solve = 0.037694788 Iter = 0.033769167 Bottom = 4.0033e-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 = 0.01148543064, 6.187008042e-10 MLMG: Timers: Solve = 0.054638469 Iter = 0.050710276 Bottom = 5.125e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0004300177097, 3.671519436e-11 MLMG: Timers: Solve = 0.071740949 Iter = 0.067783601 Bottom = 6.758e-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: 0.509365047 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 = 97092840.71 MLMG: Initial residual (resid0) = 97092840.71 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007480893284, 7.704886611e-11 MLMG: Timers: Solve = 0.161811122 Iter = 0.158707805 Bottom = 0.000748792 <<< 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 = 97092832.54 MLMG: Initial residual (resid0) = 3751.714704 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008384302258, 8.635346234e-11 MLMG: Timers: Solve = 0.039725704 Iter = 0.037581836 Bottom = 0.000201401 <<< 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 = 140046315.1 MLMG: Initial residual (resid0) = 140046315.1 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0006724466803, 4.801602096e-12 MLMG: Timers: Solve = 0.172377175 Iter = 0.168437629 Bottom = 0.000157675 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.45860726 seconds MAC Proj :0.21123482 seconds Nodal Proj :0.197084765 seconds Reactions :0.736815118 seconds Misc :0.127481122 seconds Base State :0.002072164 seconds Time to advance time step: 1.755020915 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: 0.51049265 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 = 97077972.43 MLMG: Initial residual (resid0) = 97077972.43 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007422368973, 7.645780796e-11 MLMG: Timers: Solve = 0.159272004 Iter = 0.15711235 Bottom = 0.000759898 <<< 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 = 97077972.24 MLMG: Initial residual (resid0) = 31.14827152 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007519051433, 7.745373393e-11 MLMG: Timers: Solve = 0.039187528 Iter = 0.037048474 Bottom = 0.000207506 <<< 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 = 8056355.423 MLMG: Initial residual (resid0) = 8056355.423 MLMG: Final Iter. 7 resid, resid/bnorm = 2.562161535e-05, 3.180298535e-12 MLMG: Timers: Solve = 0.118719534 Iter = 0.114780253 Bottom = 0.00011079 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.434789036 seconds MAC Proj :0.207193876 seconds Nodal Proj :0.142383745 seconds Reactions :0.713240164 seconds Misc :0.125061229 seconds Base State :0.001905551 seconds Time to advance time step: 1.647175575 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: 0.50385191 Call to estdt for level 0 gives dt_lev = 1.410021786 Minimum estdt over all levels = 1.410021786 Call to estdt at beginning of step 2 gives dt =1.410021786 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 = 92795840.71 MLMG: Initial residual (resid0) = 92795840.71 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009178655222, 9.89123559e-11 MLMG: Timers: Solve = 0.039154621 Iter = 0.036990596 Bottom = 0.000198522 <<< 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 = 92795840.61 MLMG: Initial residual (resid0) = 3.445944617 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004380747676, 4.720844865e-11 MLMG: Timers: Solve = 0.020774805 Iter = 0.018629665 Bottom = 0.000103075 <<< 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 = 5904880.604 MLMG: Initial residual (resid0) = 5904880.604 MLMG: Final Iter. 24 resid, resid/bnorm = 5.772011355e-05, 9.774984021e-12 MLMG: Timers: Solve = 0.398440424 Iter = 0.394555811 Bottom = 0.00032845 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.43483276 seconds MAC Proj :0.068635347 seconds Nodal Proj :0.422130672 seconds Reactions :0.712596845 seconds Misc :0.124410116 seconds Base State :0.001935908 seconds Time to advance time step: 1.762914766 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: 0.506878854 Call to estdt for level 0 gives dt_lev = 1.702953965 Minimum estdt over all levels = 1.702953965 Call to estdt at beginning of step 3 gives dt =1.702953965 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 = 91006751.62 MLMG: Initial residual (resid0) = 91006751.62 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005218371749, 5.734049019e-11 MLMG: Timers: Solve = 0.043782994 Iter = 0.041620222 Bottom = 0.000219794 <<< 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 = 91006751.34 MLMG: Initial residual (resid0) = 10.775752 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005446203053, 5.984394535e-11 MLMG: Timers: Solve = 0.020741656 Iter = 0.018583224 Bottom = 0.000103495 <<< 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 = 4615830.31 MLMG: Initial residual (resid0) = 4615830.31 MLMG: Final Iter. 20 resid, resid/bnorm = 3.608060069e-05, 7.816708646e-12 MLMG: Timers: Solve = 0.332411861 Iter = 0.328483354 Bottom = 0.000286657 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.43751766 seconds MAC Proj :0.073288403 seconds Nodal Proj :0.35607614 seconds Reactions :0.714961094 seconds Misc :0.125185401 seconds Base State :0.001897108 seconds Time to advance time step: 1.707351043 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: 0.508035599 Total Time: 13.57614182 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 (22.03-16-gdfb0e098df46) finalized