MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-15-gff1cce552060) 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: 0.541281993 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 = 0.001358045265, 3.25927222e-11 MLMG: Timers: Solve = 0.134074645 Iter = 0.130015623 Bottom = 0.000121563 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: 0.538686437 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 = 4.583889553, 2.04016965e-07 MLMG: Timers: Solve = 0.036477705 Iter = 0.032455287 Bottom = 4.0616e-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 = 0.01577276597, 1.171239508e-09 MLMG: Timers: Solve = 0.055180014 Iter = 0.051125562 Bottom = 7.5494e-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 = 0.0005067037418, 5.507052297e-11 MLMG: Timers: Solve = 0.069582683 Iter = 0.065600705 Bottom = 6.7212e-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: 0.531707862 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. 33 resid, resid/bnorm = 0.01483171433, 9.497223805e-11 MLMG: Timers: Solve = 0.158677841 Iter = 0.155207602 Bottom = 0.000767732 <<< 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 = 156168960.5 MLMG: Initial residual (resid0) = 2915.680606 MLMG: Final Iter. 10 resid, resid/bnorm = 0.01373969018, 8.797964806e-11 MLMG: Timers: Solve = 0.049227083 Iter = 0.047197292 Bottom = 0.000246615 <<< 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 = 140238021.5 MLMG: Initial residual (resid0) = 140238021.5 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003820485435, 2.724286464e-12 MLMG: Timers: Solve = 0.150491043 Iter = 0.146536308 Bottom = 0.000132271 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.457021077 seconds MAC Proj :0.218288188 seconds Nodal Proj :0.173809987 seconds Reactions :0.795923461 seconds Misc :0.128506326 seconds Base State :0.001863908 seconds Time to advance time step: 1.800290976 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: 0.528343066 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. 33 resid, resid/bnorm = 0.01472666115, 9.43146968e-11 MLMG: Timers: Solve = 0.157671656 Iter = 0.155631852 Bottom = 0.00077573 <<< 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 = 156143863.2 MLMG: Initial residual (resid0) = 37.81299125 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01190635562, 7.625247239e-11 MLMG: Timers: Solve = 0.044705845 Iter = 0.042690689 Bottom = 0.000229189 <<< 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 = 7408896.885 MLMG: Initial residual (resid0) = 7408896.885 MLMG: Final Iter. 6 resid, resid/bnorm = 1.668464392e-05, 2.251974104e-12 MLMG: Timers: Solve = 0.102149266 Iter = 0.098137062 Bottom = 0.000102484 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.42186313 seconds MAC Proj :0.211464196 seconds Nodal Proj :0.12521876 seconds Reactions :0.801670155 seconds Misc :0.124055025 seconds Base State :0.001771156 seconds Time to advance time step: 1.710678145 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: 0.542656886 Call to estdt for level 0 gives dt_lev = 1.338764717 Minimum estdt over all levels = 1.338764717 Call to estdt at beginning of step 2 gives dt =1.338764717 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 = 148819014.4 MLMG: Initial residual (resid0) = 148819014.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01029851288, 6.920159307e-11 MLMG: Timers: Solve = 0.039837612 Iter = 0.037813658 Bottom = 0.000199558 <<< 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 = 148819013.6 MLMG: Initial residual (resid0) = 1.71368711 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01256098738, 8.440445261e-11 MLMG: Timers: Solve = 0.011824594 Iter = 0.00977302 Bottom = 5.7228e-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 = 6145962.43 MLMG: Initial residual (resid0) = 6145962.43 MLMG: Final Iter. 24 resid, resid/bnorm = 4.905927926e-05, 7.982359121e-12 MLMG: Timers: Solve = 0.391086955 Iter = 0.387057037 Bottom = 0.000324363 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.42755423 seconds MAC Proj :0.060739361 seconds Nodal Proj :0.414335859 seconds Reactions :0.791116589 seconds Misc :0.123404724 seconds Base State :0.00178631 seconds Time to advance time step: 1.817507879 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: 0.540997438 Call to estdt for level 0 gives dt_lev = 1.641623983 Minimum estdt over all levels = 1.641623983 Call to estdt at beginning of step 3 gives dt =1.641623983 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01244761795, 8.523882694e-11 MLMG: Timers: Solve = 0.03988838 Iter = 0.037880345 Bottom = 0.00019799 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 108.6617049 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01455881144, 9.96958632e-11 MLMG: Timers: Solve = 0.011596144 Iter = 0.009579607 Bottom = 5.6119e-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 = 5204170.628 MLMG: Initial residual (resid0) = 5204170.628 MLMG: Final Iter. 20 resid, resid/bnorm = 3.630993888e-05, 6.977084626e-12 MLMG: Timers: Solve = 0.327581109 Iter = 0.323510451 Bottom = 0.000275942 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.424256557 seconds MAC Proj :0.06052738 seconds Nodal Proj :0.350815209 seconds Reactions :0.792661842 seconds Misc :0.124402217 seconds Base State :0.001803929 seconds Time to advance time step: 1.753005054 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: 0.585746581 Total Time: 14.04132156 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 (22.12-15-gff1cce552060) finalized