MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-5-gc96e79e8409b) 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: 0.548599776 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 = 0.003273773007, 3.965178985e-11 MLMG: Timers: Solve = 0.102083899 Iter = 0.096608103 Bottom = 0.000101233 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: 0.512619379 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 = 3.810704183, 1.125167796e-07 MLMG: Timers: Solve = 0.036301415 Iter = 0.032170737 Bottom = 3.8852e-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 = 0.01272571902, 6.855130497e-10 MLMG: Timers: Solve = 0.05247268 Iter = 0.048320105 Bottom = 4.9384e-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. 4 resid, resid/bnorm = 0.0009002285078, 7.6862101e-11 MLMG: Timers: Solve = 0.068870799 Iter = 0.064717107 Bottom = 6.2365e-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: 0.51231756 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 = 97092871.08 MLMG: Initial residual (resid0) = 97092871.08 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008026778698, 8.26711437e-11 MLMG: Timers: Solve = 0.175267063 Iter = 0.171830055 Bottom = 0.000942344 <<< 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 = 97092862.66 MLMG: Initial residual (resid0) = 476.8456633 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008954841644, 9.22296593e-11 MLMG: Timers: Solve = 0.062485845 Iter = 0.060074427 Bottom = 0.000319813 <<< 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 = 140045774.1 MLMG: Initial residual (resid0) = 140045774.1 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003109402023, 2.220275509e-12 MLMG: Timers: Solve = 0.145909908 Iter = 0.141580409 Bottom = 0.000134443 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.475040029 seconds MAC Proj :0.248152624 seconds Nodal Proj :0.170092478 seconds Reactions :0.714726357 seconds Misc :0.126970477 seconds Base State :0.002022931 seconds Time to advance time step: 1.75952003 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: 0.549724435 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 = 97078002.78 MLMG: Initial residual (resid0) = 97078002.78 MLMG: Final Iter. 37 resid, resid/bnorm = 0.00796579197, 8.205558151e-11 MLMG: Timers: Solve = 0.173675356 Iter = 0.171231896 Bottom = 0.000945791 <<< 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 = 97078002.57 MLMG: Initial residual (resid0) = 32.76407812 MLMG: Final Iter. 13 resid, resid/bnorm = 0.009303595871, 9.583629272e-11 MLMG: Timers: Solve = 0.063080844 Iter = 0.060615238 Bottom = 0.000318048 <<< 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 = 8056355.754 MLMG: Initial residual (resid0) = 8056355.754 MLMG: Final Iter. 5 resid, resid/bnorm = 4.49125655e-05, 5.574799186e-12 MLMG: Timers: Solve = 0.082410752 Iter = 0.078164224 Bottom = 8.0983e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.458041504 seconds MAC Proj :0.246313996 seconds Nodal Proj :0.107001291 seconds Reactions :0.72141854 seconds Misc :0.127114083 seconds Base State :0.001953325 seconds Time to advance time step: 1.735032734 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: 0.50860169 Call to estdt for level 0 gives dt_lev = 1.41001809 Minimum estdt over all levels = 1.41001809 Call to estdt at beginning of step 2 gives dt =1.41001809 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 = 92795858.52 MLMG: Initial residual (resid0) = 92795858.52 MLMG: Final Iter. 8 resid, resid/bnorm = 0.004597229883, 4.954132605e-11 MLMG: Timers: Solve = 0.03956136 Iter = 0.03713566 Bottom = 0.000203937 <<< 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 = 92795858.67 MLMG: Initial residual (resid0) = 17.64152034 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007998201996, 8.619136792e-11 MLMG: Timers: Solve = 0.016582618 Iter = 0.014134426 Bottom = 8.0401e-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 = 5904880.973 MLMG: Initial residual (resid0) = 5904880.973 MLMG: Final Iter. 29 resid, resid/bnorm = 4.818663001e-05, 8.160474399e-12 MLMG: Timers: Solve = 0.45862542 Iter = 0.454372661 Bottom = 0.00038246 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.460279001 seconds MAC Proj :0.065742944 seconds Nodal Proj :0.482961404 seconds Reactions :0.722794721 seconds Misc :0.126380194 seconds Base State :0.001893668 seconds Time to advance time step: 1.858520371 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: 0.510562641 Call to estdt for level 0 gives dt_lev = 1.702938699 Minimum estdt over all levels = 1.702938699 Call to estdt at beginning of step 3 gives dt =1.702938699 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 = 91006741.03 MLMG: Initial residual (resid0) = 91006741.03 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006355538964, 6.983591427e-11 MLMG: Timers: Solve = 0.044107908 Iter = 0.04168087 Bottom = 0.000210958 <<< 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 = 91006740.72 MLMG: Initial residual (resid0) = 2.954633995 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006166294217, 6.775645593e-11 MLMG: Timers: Solve = 0.023854899 Iter = 0.021430018 Bottom = 0.000100053 <<< 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 = 4615830.287 MLMG: Initial residual (resid0) = 4615830.287 MLMG: Final Iter. 21 resid, resid/bnorm = 3.90142668e-05, 8.452274971e-12 MLMG: Timers: Solve = 0.331914288 Iter = 0.327687324 Bottom = 0.000281669 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.46004669 seconds MAC Proj :0.078405356 seconds Nodal Proj :0.356316371 seconds Reactions :0.724617466 seconds Misc :0.127812041 seconds Base State :0.001936488 seconds Time to advance time step: 1.747559363 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: 0.509358483 Total Time: 13.33127693 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 (22.06-5-gc96e79e8409b) finalized