MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-34-gbf79c456a9a5) 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: 0.55157565 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. 8 resid, resid/bnorm = 0.00592940487, 7.181668226e-11 MLMG: Timers: Solve = 0.134166287 Iter = 0.12883085 Bottom = 0.000147552 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: 0.523452234 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 = 3.81350234, 1.125993994e-07 MLMG: Timers: Solve = 0.035225403 Iter = 0.03134786 Bottom = 4.0385e-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 = 0.01292753476, 6.963845236e-10 MLMG: Timers: Solve = 0.051107992 Iter = 0.047239344 Bottom = 5.3972e-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 = 0.0009864112362, 8.422043893e-11 MLMG: Timers: Solve = 0.066296747 Iter = 0.062495264 Bottom = 6.5822e-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: 0.50633062 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 = 97092892.84 MLMG: Initial residual (resid0) = 97092892.84 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009518250823, 9.80324156e-11 MLMG: Timers: Solve = 0.171900195 Iter = 0.16888402 Bottom = 0.000970835 <<< 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 = 97092884.8 MLMG: Initial residual (resid0) = 4268.484807 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008249506354, 8.496509678e-11 MLMG: Timers: Solve = 0.043851467 Iter = 0.041541656 Bottom = 0.000225962 <<< 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 = 140046584.5 MLMG: Initial residual (resid0) = 140046584.5 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0005504779983, 3.930677784e-12 MLMG: Timers: Solve = 0.129903101 Iter = 0.126204922 Bottom = 0.000123034 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.470035339 seconds MAC Proj :0.224992851 seconds Nodal Proj :0.153273674 seconds Reactions :0.72904746 seconds Misc :0.12573681 seconds Base State :0.003093071 seconds Time to advance time step: 1.730041128 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: 0.50388858 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 = 97078024.33 MLMG: Initial residual (resid0) = 97078024.33 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009445801377, 9.730112909e-11 MLMG: Timers: Solve = 0.170741724 Iter = 0.168926227 Bottom = 0.000927908 <<< 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 = 97078024.18 MLMG: Initial residual (resid0) = 31.41030188 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008289903402, 8.539423286e-11 MLMG: Timers: Solve = 0.043414717 Iter = 0.041618714 Bottom = 0.000237966 <<< 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 = 8056355.233 MLMG: Initial residual (resid0) = 8056355.233 MLMG: Final Iter. 5 resid, resid/bnorm = 4.510581493e-05, 5.598786751e-12 MLMG: Timers: Solve = 0.08211036 Iter = 0.078337817 Bottom = 8.3818e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.421499658 seconds MAC Proj :0.222332804 seconds Nodal Proj :0.105019194 seconds Reactions :0.72263181 seconds Misc :0.12250233 seconds Base State :0.001925631 seconds Time to advance time step: 1.619758268 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: 0.506048473 Call to estdt for level 0 gives dt_lev = 1.410016152 Minimum estdt over all levels = 1.410016152 Call to estdt at beginning of step 2 gives dt =1.410016152 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 = 92795871.04 MLMG: Initial residual (resid0) = 92795871.04 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005488276482, 5.914354185e-11 MLMG: Timers: Solve = 0.044234264 Iter = 0.042284069 Bottom = 0.000214127 <<< 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 = 92795870.79 MLMG: Initial residual (resid0) = 3.298006431 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004701018333, 5.065977929e-11 MLMG: Timers: Solve = 0.020665004 Iter = 0.018734316 Bottom = 0.000103659 <<< 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 = 5904880.388 MLMG: Initial residual (resid0) = 5904880.388 MLMG: Final Iter. 26 resid, resid/bnorm = 5.223602057e-05, 8.846245331e-12 MLMG: Timers: Solve = 0.413276356 Iter = 0.409537947 Bottom = 0.00039801 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.419978355 seconds MAC Proj :0.073020241 seconds Nodal Proj :0.436436446 seconds Reactions :0.721133017 seconds Misc :0.126660733 seconds Base State :0.001886242 seconds Time to advance time step: 1.77756126 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: 0.511795726 Call to estdt for level 0 gives dt_lev = 1.702930481 Minimum estdt over all levels = 1.702930481 Call to estdt at beginning of step 3 gives dt =1.702930481 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 = 91006733.92 MLMG: Initial residual (resid0) = 91006733.92 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004545375705, 4.994548765e-11 MLMG: Timers: Solve = 0.043470099 Iter = 0.041511732 Bottom = 0.000226041 <<< 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 = 91006733.64 MLMG: Initial residual (resid0) = 2.78842158 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004595376551, 5.0494907e-11 MLMG: Timers: Solve = 0.021013771 Iter = 0.019045289 Bottom = 0.000121744 <<< 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 = 4615830.318 MLMG: Initial residual (resid0) = 4615830.318 MLMG: Final Iter. 22 resid, resid/bnorm = 4.225736484e-05, 9.154878305e-12 MLMG: Timers: Solve = 0.350602876 Iter = 0.346879941 Bottom = 0.000557652 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.424206436 seconds MAC Proj :0.072670112 seconds Nodal Proj :0.373751132 seconds Reactions :0.723418054 seconds Misc :0.12220553 seconds Base State :0.001989088 seconds Time to advance time step: 1.716594838 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: 0.514392619 Total Time: 13.16564593 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 (22.06-34-gbf79c456a9a5) finalized