MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-36-g806108c5b892) 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: 0.556123296 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 = 0.002278223634, 2.75937411e-11 MLMG: Timers: Solve = 0.13232973 Iter = 0.127082851 Bottom = 0.000131268 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: 0.505936617 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 = 3.81068878, 1.125163248e-07 MLMG: Timers: Solve = 0.035337265 Iter = 0.031596636 Bottom = 3.8467e-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 = 0.0122625553, 6.605632006e-10 MLMG: Timers: Solve = 0.0505811 Iter = 0.046855824 Bottom = 5.4486e-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 = 0.0007162648253, 6.115516101e-11 MLMG: Timers: Solve = 0.069335913 Iter = 0.065598319 Bottom = 6.6455e-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: 0.518220881 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 = 97092849.34 MLMG: Initial residual (resid0) = 97092849.34 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007953077555, 8.191208322e-11 MLMG: Timers: Solve = 0.162314527 Iter = 0.158431021 Bottom = 0.000827576 <<< 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 = 97092841.38 MLMG: Initial residual (resid0) = 505.2185784 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007729232311, 7.960661364e-11 MLMG: Timers: Solve = 0.044561985 Iter = 0.041842482 Bottom = 0.000235814 <<< 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 = 140046756.6 MLMG: Initial residual (resid0) = 140046756.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0006430660142, 4.591795124e-12 MLMG: Timers: Solve = 0.149188724 Iter = 0.145027856 Bottom = 0.000139118 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.526431891 seconds MAC Proj :0.21815688 seconds Nodal Proj :0.17336722 seconds Reactions :0.727198093 seconds Misc :0.130910219 seconds Base State :0.002001457 seconds Time to advance time step: 1.803024403 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: 0.508147521 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 = 97077981.03 MLMG: Initial residual (resid0) = 97077981.03 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007889360189, 8.126827635e-11 MLMG: Timers: Solve = 0.169749105 Iter = 0.16699074 Bottom = 0.000840196 <<< 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 = 97077980.88 MLMG: Initial residual (resid0) = 27.87784311 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008565559983, 8.823380859e-11 MLMG: Timers: Solve = 0.044128846 Iter = 0.041391471 Bottom = 0.000234663 <<< 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 = 8056355.133 MLMG: Initial residual (resid0) = 8056355.133 MLMG: Final Iter. 6 resid, resid/bnorm = 4.19463031e-05, 5.206610484e-12 MLMG: Timers: Solve = 0.098029357 Iter = 0.093911279 Bottom = 0.000101812 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.534667111 seconds MAC Proj :0.22483608 seconds Nodal Proj :0.121672054 seconds Reactions :0.728795646 seconds Misc :0.128558738 seconds Base State :0.00192322 seconds Time to advance time step: 1.764864459 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: 0.511400218 Call to estdt for level 0 gives dt_lev = 1.410021588 Minimum estdt over all levels = 1.410021588 Call to estdt at beginning of step 2 gives dt =1.410021588 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 = 92795846.43 MLMG: Initial residual (resid0) = 92795846.43 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005941830575, 6.403121265e-11 MLMG: Timers: Solve = 0.044058244 Iter = 0.041520952 Bottom = 0.00022967 <<< 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 = 92795846.12 MLMG: Initial residual (resid0) = 3.743675806 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005241826177, 5.648772435e-11 MLMG: Timers: Solve = 0.021360266 Iter = 0.018791756 Bottom = 0.000111444 <<< 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 = 5904880.29 MLMG: Initial residual (resid0) = 5904880.29 MLMG: Final Iter. 27 resid, resid/bnorm = 5.324464291e-05, 9.017057128e-12 MLMG: Timers: Solve = 0.424941829 Iter = 0.420818162 Bottom = 0.000412685 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.484140139 seconds MAC Proj :0.075006154 seconds Nodal Proj :0.448907132 seconds Reactions :0.72594454 seconds Misc :0.126368865 seconds Base State :0.002263367 seconds Time to advance time step: 1.860724499 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: 0.511795644 Call to estdt for level 0 gives dt_lev = 1.702951451 Minimum estdt over all levels = 1.702951451 Call to estdt at beginning of step 3 gives dt =1.702951451 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 = 91006748.56 MLMG: Initial residual (resid0) = 91006748.56 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004272304475, 4.694491939e-11 MLMG: Timers: Solve = 0.043797836 Iter = 0.041326945 Bottom = 0.000221746 <<< 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 = 91006748.3 MLMG: Initial residual (resid0) = 2.905376906 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004795771092, 5.269687339e-11 MLMG: Timers: Solve = 0.021205963 Iter = 0.018594472 Bottom = 0.000116434 <<< 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 = 4615830.33 MLMG: Initial residual (resid0) = 4615830.33 MLMG: Final Iter. 23 resid, resid/bnorm = 3.456533886e-05, 7.488433584e-12 MLMG: Timers: Solve = 0.383963062 Iter = 0.379801738 Bottom = 0.000408719 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.490991882 seconds MAC Proj :0.074780772 seconds Nodal Proj :0.40821606 seconds Reactions :0.72949067 seconds Misc :0.12892035 seconds Base State :0.001978427001 seconds Time to advance time step: 1.832768901 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: 0.513318532 Total Time: 13.64165768 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 (22.05-36-g806108c5b892) finalized