MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-31-gc768c36d6e08) 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: 0.50392394 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. 7 resid, resid/bnorm = 0.00206729956, 2.50390383e-11 MLMG: Timers: Solve = 0.117227938 Iter = 0.111906951 Bottom = 0.000117304 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: 0.499957669 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 = 3.807549821, 1.124236423e-07 MLMG: Timers: Solve = 0.036329813 Iter = 0.032548486 Bottom = 4.4576e-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 = 0.01144508098, 6.165272356e-10 MLMG: Timers: Solve = 0.052685755 Iter = 0.048571225 Bottom = 5.9706e-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 = 0.0004283892922, 3.6576159e-11 MLMG: Timers: Solve = 0.06584707 Iter = 0.061953354 Bottom = 6.6201e-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: 0.500315578 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 = 97092846.62 MLMG: Initial residual (resid0) = 97092846.62 MLMG: Final Iter. 33 resid, resid/bnorm = 0.008863337338, 9.128723327e-11 MLMG: Timers: Solve = 0.154268241 Iter = 0.151236221 Bottom = 0.00078801 <<< 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 = 97092838.58 MLMG: Initial residual (resid0) = 910.7028398 MLMG: Final Iter. 5 resid, resid/bnorm = 0.009075753391, 9.347500314e-11 MLMG: Timers: Solve = 0.026510878 Iter = 0.024593938 Bottom = 0.000148385 <<< 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 = 140046578.2 MLMG: Initial residual (resid0) = 140046578.2 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0006661613006, 4.756712438e-12 MLMG: Timers: Solve = 0.161266202 Iter = 0.157655199 Bottom = 0.000157312 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.482889654 seconds MAC Proj :0.190664656 seconds Nodal Proj :0.184788457 seconds Reactions :0.722412247 seconds Misc :0.123030593 seconds Base State :0.003488737 seconds Time to advance time step: 1.729795504 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: 0.500251667 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 = 97077978.29 MLMG: Initial residual (resid0) = 97077978.29 MLMG: Final Iter. 33 resid, resid/bnorm = 0.008782722056, 9.047079688e-11 MLMG: Timers: Solve = 0.153653018 Iter = 0.151873104 Bottom = 0.000820081 <<< 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 = 97077978.14 MLMG: Initial residual (resid0) = 28.21385624 MLMG: Final Iter. 6 resid, resid/bnorm = 0.007641799748, 7.871815931e-11 MLMG: Timers: Solve = 0.029464102 Iter = 0.027702599 Bottom = 0.000168162 <<< 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 = 8056355.241 MLMG: Initial residual (resid0) = 8056355.241 MLMG: Final Iter. 7 resid, resid/bnorm = 2.621347085e-05, 3.253763031e-12 MLMG: Timers: Solve = 0.115353304 Iter = 0.111088062 Bottom = 0.000115386 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.402288679 seconds MAC Proj :0.191143935 seconds Nodal Proj :0.138145609 seconds Reactions :0.715052504 seconds Misc :0.127840391 seconds Base State :0.00184362 seconds Time to advance time step: 1.599725713 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: 0.504666013 Call to estdt for level 0 gives dt_lev = 1.410021458 Minimum estdt over all levels = 1.410021458 Call to estdt at beginning of step 2 gives dt =1.410021458 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 = 92795844.01 MLMG: Initial residual (resid0) = 92795844.01 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005118951201, 5.516358255e-11 MLMG: Timers: Solve = 0.04809208 Iter = 0.046327494 Bottom = 0.000230378 <<< 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 = 92795843.77 MLMG: Initial residual (resid0) = 6.805604478 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00482390821, 5.198409771e-11 MLMG: Timers: Solve = 0.02052217 Iter = 0.018583207 Bottom = 0.000106906 <<< 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 = 5904880.405 MLMG: Initial residual (resid0) = 5904880.405 MLMG: Final Iter. 25 resid, resid/bnorm = 4.326924682e-05, 7.327709259e-12 MLMG: Timers: Solve = 0.393932009 Iter = 0.390224282 Bottom = 0.000355205 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.40597886 seconds MAC Proj :0.076791668 seconds Nodal Proj :0.418340949 seconds Reactions :0.764268372 seconds Misc :0.121052864 seconds Base State :0.001795534 seconds Time to advance time step: 1.786785693 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: 0.50769151 Call to estdt for level 0 gives dt_lev = 1.702952494 Minimum estdt over all levels = 1.702952494 Call to estdt at beginning of step 3 gives dt =1.702952494 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 = 91006749.46 MLMG: Initial residual (resid0) = 91006749.46 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004728034139, 5.195256579e-11 MLMG: Timers: Solve = 0.043878073 Iter = 0.042128576 Bottom = 0.00022045 <<< 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 = 91006749.18 MLMG: Initial residual (resid0) = 2.909888374 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005163230002, 5.673458341e-11 MLMG: Timers: Solve = 0.020627026 Iter = 0.018888659 Bottom = 0.000105407 <<< 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 = 4615830.324 MLMG: Initial residual (resid0) = 4615830.324 MLMG: Final Iter. 22 resid, resid/bnorm = 3.45944427e-05, 7.494738815e-12 MLMG: Timers: Solve = 0.352764041 Iter = 0.34904418 Bottom = 0.000311246 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.405747521 seconds MAC Proj :0.072270866 seconds Nodal Proj :0.375328305 seconds Reactions :0.713512803 seconds Misc :0.118394776 seconds Base State :0.00184428 seconds Time to advance time step: 1.68560794 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: 0.508774053 Total Time: 13.59132624 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 (22.04-31-gc768c36d6e08) finalized