MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-51-g8fb23ec17a58) 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: 0.513594062 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 = 0.00722758472, 8.75401776e-11 MLMG: Timers: Solve = 0.129482592 Iter = 0.124302326 Bottom = 0.000139108 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: 0.498302647 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 = 3.813270129, 1.12592543e-07 MLMG: Timers: Solve = 0.034559554 Iter = 0.030976218 Bottom = 4.2161e-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 = 0.01471976959, 7.929291955e-10 MLMG: Timers: Solve = 0.05045038 Iter = 0.046896531 Bottom = 5.9684e-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 = 0.0007669706829, 6.548446044e-11 MLMG: Timers: Solve = 0.081312351 Iter = 0.07768125 Bottom = 0.000104829 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: 0.501851358 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 = 97092940.38 MLMG: Initial residual (resid0) = 97092940.38 MLMG: Final Iter. 39 resid, resid/bnorm = 0.007978022099, 8.216892049e-11 MLMG: Timers: Solve = 0.183729917 Iter = 0.180776794 Bottom = 0.001023705 <<< 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 = 97092931.88 MLMG: Initial residual (resid0) = 2657.608511 MLMG: Final Iter. 15 resid, resid/bnorm = 0.007959092036, 8.19739592e-11 MLMG: Timers: Solve = 0.071632846 Iter = 0.069856651 Bottom = 0.000368245 <<< 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 = 140045607.1 MLMG: Initial residual (resid0) = 140045607.1 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0006007586686, 4.289735902e-12 MLMG: Timers: Solve = 0.099625087 Iter = 0.096005857 Bottom = 9.7101e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.431061872 seconds MAC Proj :0.264191339 seconds Nodal Proj :0.123111002 seconds Reactions :0.736710123 seconds Misc :0.124719992 seconds Base State :0.001976988 seconds Time to advance time step: 1.706224582 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: 0.509588062 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 = 97078071.89 MLMG: Initial residual (resid0) = 97078071.89 MLMG: Final Iter. 39 resid, resid/bnorm = 0.007906906307, 8.144894261e-11 MLMG: Timers: Solve = 0.196645989 Iter = 0.194889272 Bottom = 0.001011324 <<< 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 = 97078071.67 MLMG: Initial residual (resid0) = 26.91122825 MLMG: Final Iter. 15 resid, resid/bnorm = 0.008107867092, 8.351903733e-11 MLMG: Timers: Solve = 0.071831878 Iter = 0.070006519 Bottom = 0.00045315 <<< 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 = 8056355.855 MLMG: Initial residual (resid0) = 8056355.855 MLMG: Final Iter. 5 resid, resid/bnorm = 5.681545811e-05, 7.052252797e-12 MLMG: Timers: Solve = 0.083654273 Iter = 0.079989664 Bottom = 8.367e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.409727303 seconds MAC Proj :0.276433571 seconds Nodal Proj :0.106103487 seconds Reactions :0.732579736 seconds Misc :0.119888067 seconds Base State :0.001862768 seconds Time to advance time step: 1.672635905 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: 0.516454196 Call to estdt for level 0 gives dt_lev = 1.41000819 Minimum estdt over all levels = 1.41000819 Call to estdt at beginning of step 2 gives dt =1.41000819 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 = 92795895.98 MLMG: Initial residual (resid0) = 92795895.98 MLMG: Final Iter. 7 resid, resid/bnorm = 0.007348707877, 7.919216469e-11 MLMG: Timers: Solve = 0.034508153 Iter = 0.03273579 Bottom = 0.000219797 <<< 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 = 92795896.24 MLMG: Initial residual (resid0) = 663.6867912 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006318420172, 6.808943529e-11 MLMG: Timers: Solve = 0.01586249 Iter = 0.014104251 Bottom = 0.000108131 <<< 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 = 5904881.118 MLMG: Initial residual (resid0) = 5904881.118 MLMG: Final Iter. 30 resid, resid/bnorm = 4.575075582e-05, 7.747955446e-12 MLMG: Timers: Solve = 0.480079615 Iter = 0.476467946 Bottom = 0.000421592 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.406936787 seconds MAC Proj :0.058202303 seconds Nodal Proj :0.503033242 seconds Reactions :0.735197348 seconds Misc :0.121704243 seconds Base State :0.001823071 seconds Time to advance time step: 1.825380788 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: 0.515383453 Call to estdt for level 0 gives dt_lev = 1.70290299 Minimum estdt over all levels = 1.70290299 Call to estdt at beginning of step 3 gives dt =1.70290299 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 = 91006717.3 MLMG: Initial residual (resid0) = 91006717.3 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006907820702, 7.590451459e-11 MLMG: Timers: Solve = 0.042601791 Iter = 0.040853435 Bottom = 0.000219671 <<< 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 = 91006716.96 MLMG: Initial residual (resid0) = 12.37464902 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006523631513, 7.168296727e-11 MLMG: Timers: Solve = 0.023275607 Iter = 0.02152299 Bottom = 0.0001095 <<< 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 = 4615830.246 MLMG: Initial residual (resid0) = 4615830.246 MLMG: Final Iter. 23 resid, resid/bnorm = 3.207824193e-05, 6.949614744e-12 MLMG: Timers: Solve = 0.371508941 Iter = 0.367878646 Bottom = 0.000322168 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.405235284 seconds MAC Proj :0.073681757 seconds Nodal Proj :0.394381711 seconds Reactions :0.730108209 seconds Misc :0.121577347 seconds Base State :0.001917546 seconds Time to advance time step: 1.725305663 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: 0.51920904 Total Time: 13.26028661 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 (22.06-51-g8fb23ec17a58) finalized