MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-39-gf24582df5fec) 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: 0.590711343 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 = 0.004855690058, 5.881189727e-11 MLMG: Timers: Solve = 0.102325501 Iter = 0.096865197 Bottom = 0.000127506 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: 0.513812006 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 = 33867874.61 MLMG: Initial residual (resid0) = 33867874.61 MLMG: Final Iter. 2 resid, resid/bnorm = 3.806122352, 1.123814941e-07 MLMG: Timers: Solve = 0.03597678 Iter = 0.032374326 Bottom = 4.318e-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 = 0.0113424256, 6.109973632e-10 MLMG: Timers: Solve = 0.050565223 Iter = 0.046959969 Bottom = 5.2871e-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 = 0.0004072372103, 3.477018036e-11 MLMG: Timers: Solve = 0.071077876 Iter = 0.067470113 Bottom = 7.1713e-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: 0.523941319 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 = 97092835.36 MLMG: Initial residual (resid0) = 97092835.36 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007411725819, 7.633648551e-11 MLMG: Timers: Solve = 0.156999084 Iter = 0.153999288 Bottom = 0.000768882 <<< 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 = 97092827.16 MLMG: Initial residual (resid0) = 533.1624991 MLMG: Final Iter. 7 resid, resid/bnorm = 0.006769441068, 6.972133026e-11 MLMG: Timers: Solve = 0.033638966 Iter = 0.031877765 Bottom = 0.000182406 <<< 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 = 140046256.4 MLMG: Initial residual (resid0) = 140046256.4 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0007793087279, 5.564652338e-12 MLMG: Timers: Solve = 0.159459063 Iter = 0.155953096 Bottom = 0.000148717 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.426776091 seconds MAC Proj :0.19950443 seconds Nodal Proj :0.182640346 seconds Reactions :0.711823476 seconds Misc :0.123268738 seconds Base State :0.002239917 seconds Time to advance time step: 1.668467244 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: 0.493410902 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 = 97077967.1 MLMG: Initial residual (resid0) = 97077967.1 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007353182882, 7.574512633e-11 MLMG: Timers: Solve = 0.154935994 Iter = 0.153169128 Bottom = 0.000768831 <<< 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 = 97077966.92 MLMG: Initial residual (resid0) = 30.83700297 MLMG: Final Iter. 6 resid, resid/bnorm = 0.007700793445, 7.932586239e-11 MLMG: Timers: Solve = 0.029002969 Iter = 0.027219975 Bottom = 0.000163859 <<< 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 = 8056355.446 MLMG: Initial residual (resid0) = 8056355.446 MLMG: Final Iter. 7 resid, resid/bnorm = 2.816645429e-05, 3.4961782e-12 MLMG: Timers: Solve = 0.113478662 Iter = 0.109720795 Bottom = 0.000111278 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.408932479 seconds MAC Proj :0.191876266 seconds Nodal Proj :0.136085097 seconds Reactions :0.716012942 seconds Misc :0.122521018 seconds Base State :0.001836362 seconds Time to advance time step: 1.600569391 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: 0.50787378 Call to estdt for level 0 gives dt_lev = 1.410021803 Minimum estdt over all levels = 1.410021803 Call to estdt at beginning of step 2 gives dt =1.410021803 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 = 92795837.43 MLMG: Initial residual (resid0) = 92795837.43 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008593406528, 9.260551729e-11 MLMG: Timers: Solve = 0.038858101 Iter = 0.037039906 Bottom = 0.000207979 <<< 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 = 92795837.35 MLMG: Initial residual (resid0) = 6.80449243 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00432702899, 4.662955919e-11 MLMG: Timers: Solve = 0.020899 Iter = 0.019030042 Bottom = 0.000110043 <<< 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 = 5904880.628 MLMG: Initial residual (resid0) = 5904880.628 MLMG: Final Iter. 26 resid, resid/bnorm = 4.304014146e-05, 7.288909662e-12 MLMG: Timers: Solve = 0.418144352 Iter = 0.414498701 Bottom = 0.000356231 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.407909459 seconds MAC Proj :0.067891196 seconds Nodal Proj :0.440908395 seconds Reactions :0.716590427 seconds Misc :0.125769729 seconds Base State :0.001870224 seconds Time to advance time step: 1.759401074 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: 0.507138828 Call to estdt for level 0 gives dt_lev = 1.702953764 Minimum estdt over all levels = 1.702953764 Call to estdt at beginning of step 3 gives dt =1.702953764 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 = 91006752.76 MLMG: Initial residual (resid0) = 91006752.76 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005360171199, 5.889860957e-11 MLMG: Timers: Solve = 0.042683152 Iter = 0.040921169 Bottom = 0.000224597 <<< 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 = 91006752.47 MLMG: Initial residual (resid0) = 2.90291667 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00555562228, 6.104626447e-11 MLMG: Timers: Solve = 0.020362877 Iter = 0.018604217 Bottom = 0.000115383 <<< 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 = 4615830.311 MLMG: Initial residual (resid0) = 4615830.311 MLMG: Final Iter. 19 resid, resid/bnorm = 3.591971472e-05, 7.781853383e-12 MLMG: Timers: Solve = 0.301230853 Iter = 0.297604305 Bottom = 0.000266353 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.407343647 seconds MAC Proj :0.071009941 seconds Nodal Proj :0.324041167 seconds Reactions :0.712176836 seconds Misc :0.120757796 seconds Base State :0.001894253 seconds Time to advance time step: 1.635671812 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: 0.506556853 Total Time: 13.04430447 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 (22.05-39-gf24582df5fec) finalized