MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-30-gb3ffba60f140) 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: 0.573399154 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. 9 resid, resid/bnorm = 0.003251359798, 3.938032208e-11 MLMG: Timers: Solve = 0.147165856 Iter = 0.141870677 Bottom = 0.000164435 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: 0.499402757 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 = 3.814695427, 1.126346271e-07 MLMG: Timers: Solve = 0.035640203 Iter = 0.031985272 Bottom = 3.9775e-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 = 0.01353883184, 7.293140681e-10 MLMG: Timers: Solve = 0.050687709 Iter = 0.046910836 Bottom = 5.2657e-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 = 0.0004546940327, 3.882207502e-11 MLMG: Timers: Solve = 0.082312206 Iter = 0.078616928 Bottom = 7.6229e-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: 0.496074487 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 = 97092883.12 MLMG: Initial residual (resid0) = 97092883.12 MLMG: Final Iter. 38 resid, resid/bnorm = 0.00816437602, 8.408830553e-11 MLMG: Timers: Solve = 0.175313083 Iter = 0.17224966 Bottom = 0.000906053 <<< 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 = 97092875 MLMG: Initial residual (resid0) = 2929.52481 MLMG: Final Iter. 10 resid, resid/bnorm = 0.007697686553, 7.928168316e-11 MLMG: Timers: Solve = 0.047938332 Iter = 0.045994455 Bottom = 0.000253634 <<< 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 = 140046423.5 MLMG: Initial residual (resid0) = 140046423.5 MLMG: Final Iter. 6 resid, resid/bnorm = 0.001021284377, 7.292470252e-12 MLMG: Timers: Solve = 0.098228671 Iter = 0.094561981 Bottom = 9.7177e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.439945455 seconds MAC Proj :0.23256036 seconds Nodal Proj :0.121335324 seconds Reactions :0.715711115 seconds Misc :0.125105209 seconds Base State :0.002064444 seconds Time to advance time step: 1.658959956 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: 0.499506803 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 = 97078014.7 MLMG: Initial residual (resid0) = 97078014.7 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008098728955, 8.342495445e-11 MLMG: Timers: Solve = 0.175775975 Iter = 0.173846021 Bottom = 0.000924285 <<< 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 = 97078014.53 MLMG: Initial residual (resid0) = 29.69173804 MLMG: Final Iter. 10 resid, resid/bnorm = 0.007909491658, 8.147562243e-11 MLMG: Timers: Solve = 0.048629526 Iter = 0.046671481 Bottom = 0.000254274 <<< 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 = 8056355.341 MLMG: Initial residual (resid0) = 8056355.341 MLMG: Final Iter. 5 resid, resid/bnorm = 2.140045035e-05, 2.656343898e-12 MLMG: Timers: Solve = 0.094865925 Iter = 0.091145312 Bottom = 8.9778e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.428181028 seconds MAC Proj :0.232950358 seconds Nodal Proj :0.118887331 seconds Reactions :0.732747174 seconds Misc :0.134490439 seconds Base State :0.002145481 seconds Time to advance time step: 1.672828035 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: 0.515942572 Call to estdt for level 0 gives dt_lev = 1.410016817 Minimum estdt over all levels = 1.410016817 Call to estdt at beginning of step 2 gives dt =1.410016817 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 = 92795866.9 MLMG: Initial residual (resid0) = 92795866.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004655897617, 5.017354515e-11 MLMG: Timers: Solve = 0.043361425 Iter = 0.04139343 Bottom = 0.000214664 <<< 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 = 92795866.74 MLMG: Initial residual (resid0) = 3.448083606 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004681359977, 5.044793633e-11 MLMG: Timers: Solve = 0.020547402 Iter = 0.01860943 Bottom = 0.000102395 <<< 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 = 5904880.512 MLMG: Initial residual (resid0) = 5904880.512 MLMG: Final Iter. 15 resid, resid/bnorm = 5.422625691e-05, 9.18329453e-12 MLMG: Timers: Solve = 0.241073533 Iter = 0.23724731 Bottom = 0.000216377 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.421654969 seconds MAC Proj :0.072366636 seconds Nodal Proj :0.264401234 seconds Reactions :0.719148663 seconds Misc :0.122284574 seconds Base State :0.00193896 seconds Time to advance time step: 1.600179458 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: 0.520073452 Call to estdt for level 0 gives dt_lev = 1.702930455 Minimum estdt over all levels = 1.702930455 Call to estdt at beginning of step 3 gives dt =1.702930455 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 = 91006736.06 MLMG: Initial residual (resid0) = 91006736.06 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004956372082, 5.446159589e-11 MLMG: Timers: Solve = 0.043209095 Iter = 0.041290209 Bottom = 0.000217516 <<< 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 = 91006735.78 MLMG: Initial residual (resid0) = 13.08172998 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004761517048, 5.232049042e-11 MLMG: Timers: Solve = 0.020385805 Iter = 0.018445628 Bottom = 0.000100488 <<< 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 = 4615830.322 MLMG: Initial residual (resid0) = 4615830.322 MLMG: Final Iter. 21 resid, resid/bnorm = 3.781775013e-05, 8.19305466e-12 MLMG: Timers: Solve = 0.335740209 Iter = 0.331965701 Bottom = 0.000295019 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.421120348 seconds MAC Proj :0.072033931 seconds Nodal Proj :0.358897248 seconds Reactions :0.718701969 seconds Misc :0.122228267 seconds Base State :0.001852824 seconds Time to advance time step: 1.693328263 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: 0.512237279 Total Time: 12.8368182 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 (22.05-30-gb3ffba60f140) finalized