MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-10-g18d0a2861d31) 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: 0.603799296 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 = 0.003113266081, 3.770773726e-11 MLMG: Timers: Solve = 0.13183312 Iter = 0.125799199 Bottom = 0.000138511 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: 0.514936425 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 = 3.812575771, 1.125720411e-07 MLMG: Timers: Solve = 0.036057421 Iter = 0.031711496 Bottom = 4.1783e-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 = 0.01224501233, 6.596181901e-10 MLMG: Timers: Solve = 0.051711568 Iter = 0.047260271 Bottom = 5.3741e-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 = 0.0007173409685, 6.124704283e-11 MLMG: Timers: Solve = 0.067475258 Iter = 0.063030772 Bottom = 7.0441e-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: 0.514444764 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 = 97092865.39 MLMG: Initial residual (resid0) = 97092865.39 MLMG: Final Iter. 34 resid, resid/bnorm = 0.008864004165, 9.129408355e-11 MLMG: Timers: Solve = 0.159033869 Iter = 0.155308462 Bottom = 0.000938959 <<< 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 = 97092857.63 MLMG: Initial residual (resid0) = 2589.803234 MLMG: Final Iter. 13 resid, resid/bnorm = 0.007620155811, 7.848317577e-11 MLMG: Timers: Solve = 0.062327282 Iter = 0.059724751 Bottom = 0.000341377 <<< 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 = 140047154.9 MLMG: Initial residual (resid0) = 140047154.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.000543174101, 3.878508645e-12 MLMG: Timers: Solve = 0.145822003 Iter = 0.141712291 Bottom = 0.000159072 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.511623384 seconds MAC Proj :0.232826183 seconds Nodal Proj :0.170409074 seconds Reactions :0.711537512 seconds Misc :0.132311132 seconds Base State :0.002208123 seconds Time to advance time step: 1.78729126 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: 0.504870298 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 = 97077997 MLMG: Initial residual (resid0) = 97077997 MLMG: Final Iter. 34 resid, resid/bnorm = 0.008777663112, 9.041866729e-11 MLMG: Timers: Solve = 0.159290973 Iter = 0.156583332 Bottom = 0.000932774 <<< 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 = 97077996.89 MLMG: Initial residual (resid0) = 26.87114807 MLMG: Final Iter. 13 resid, resid/bnorm = 0.007765773684, 7.999519904e-11 MLMG: Timers: Solve = 0.06373338 Iter = 0.061034822 Bottom = 0.000393566 <<< 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 = 8056354.876 MLMG: Initial residual (resid0) = 8056354.876 MLMG: Final Iter. 6 resid, resid/bnorm = 6.508780643e-05, 8.079063973e-12 MLMG: Timers: Solve = 0.099059852 Iter = 0.094775838 Bottom = 0.000100788 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.498703149 seconds MAC Proj :0.233492589 seconds Nodal Proj :0.125041124 seconds Reactions :0.71493805 seconds Misc :0.133027373 seconds Base State :0.002135344 seconds Time to advance time step: 1.733726344 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: 0.517270551 Call to estdt for level 0 gives dt_lev = 1.410020027 Minimum estdt over all levels = 1.410020027 Call to estdt at beginning of step 2 gives dt =1.410020027 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 = 92795854.4 MLMG: Initial residual (resid0) = 92795854.4 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007344529033, 7.914716751e-11 MLMG: Timers: Solve = 0.044510617 Iter = 0.041758029 Bottom = 0.000256374 <<< 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 = 92795853.91 MLMG: Initial residual (resid0) = 8.41907583 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005902394652, 6.360623243e-11 MLMG: Timers: Solve = 0.021505814 Iter = 0.018764092 Bottom = 0.000138629 <<< 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 = 5904880.025 MLMG: Initial residual (resid0) = 5904880.025 MLMG: Final Iter. 29 resid, resid/bnorm = 5.218572915e-05, 8.83772895e-12 MLMG: Timers: Solve = 0.466501809 Iter = 0.462232788 Bottom = 0.000424273 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.505473843 seconds MAC Proj :0.07652328 seconds Nodal Proj :0.493028452 seconds Reactions :0.718028993 seconds Misc :0.132417432 seconds Base State :0.002172515 seconds Time to advance time step: 1.925898785 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: 0.520167582 Call to estdt for level 0 gives dt_lev = 1.702947277 Minimum estdt over all levels = 1.702947277 Call to estdt at beginning of step 3 gives dt =1.702947277 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 = 91006743.95 MLMG: Initial residual (resid0) = 91006743.95 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007733194157, 8.497385822e-11 MLMG: Timers: Solve = 0.039848792 Iter = 0.037105519 Bottom = 0.000229363 <<< 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 = 91006743.68 MLMG: Initial residual (resid0) = 2.824098284 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008670933545, 9.52779233e-11 MLMG: Timers: Solve = 0.016874005 Iter = 0.014134685 Bottom = 8.5502e-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 = 4615830.334 MLMG: Initial residual (resid0) = 4615830.334 MLMG: Final Iter. 24 resid, resid/bnorm = 3.690947779e-05, 7.996281301e-12 MLMG: Timers: Solve = 0.381710535 Iter = 0.377468059 Bottom = 0.000348346 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.497404927 seconds MAC Proj :0.067278169 seconds Nodal Proj :0.406666928 seconds Reactions :0.711649618 seconds Misc :0.131357776 seconds Base State :0.002132406 seconds Time to advance time step: 1.814741368 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: 0.519151463 Total Time: 13.63596358 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 (22.06-10-g18d0a2861d31) finalized