Initializing AMReX (26.02-12-gd7da50458966)... MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (26.02-12-gd7da50458966) 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: 0.495342376 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 = 41667132.21 MLMG: Initial residual (resid0) = 41667132.21 MLMG: Final Iter. 20 resid, resid/bnorm = 0.003808366135, 9.139976602e-11 MLMG: Timers: Solve = 0.269123776 Iter = 0.264957681 Bottom = 0.000324959 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: 0.452372627 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 = 22468178.34 MLMG: Initial residual (resid0) = 22468178.34 MLMG: Final Iter. 2 resid, resid/bnorm = 4.603428559, 2.048865952e-07 MLMG: Timers: Solve = 0.030371656 Iter = 0.026649673 Bottom = 3.4908e-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 = 13466729.78 MLMG: Initial residual (resid0) = 13466729.78 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009654234862, 7.168952684e-10 MLMG: Timers: Solve = 0.044462382 Iter = 0.04070685 Bottom = 5.0465e-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 = 9200997.461 MLMG: Initial residual (resid0) = 9200997.461 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0007183607668, 7.807422725e-11 MLMG: Timers: Solve = 0.104632439 Iter = 0.100157428 Bottom = 0.000101882 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: 0.461783694 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 = 156168946.3 MLMG: Initial residual (resid0) = 156168946.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009963668883, 6.380057699e-11 MLMG: Timers: Solve = 0.034257935 Iter = 0.030876788 Bottom = 0.000179462 <<< 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 = 156168960.8 MLMG: Initial residual (resid0) = 555.4440325 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009710792452, 6.218132211e-11 MLMG: Timers: Solve = 0.014745514 Iter = 0.011721829 Bottom = 8.2236e-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 = 140238141.7 MLMG: Initial residual (resid0) = 140238141.7 MLMG: Final Iter. 27 resid, resid/bnorm = 0.001264913415, 9.019753114e-12 MLMG: Timers: Solve = 0.349661549 Iter = 0.345848381 Bottom = 0.000374576 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.403463386 seconds MAC Proj :0.05939137 seconds Nodal Proj :0.373953287 seconds Reactions :0.676099126 seconds Misc :0.10764916 seconds Base State :0.00215177 seconds Time to advance time step: 1.641663301 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: 0.440142218 Beginning main evolution  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 = 156143863.7 MLMG: Initial residual (resid0) = 156143863.7 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009885139763, 6.330789781e-11 MLMG: Timers: Solve = 0.033836909 Iter = 0.030778712 Bottom = 0.000175313 <<< 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 = 156143863.4 MLMG: Initial residual (resid0) = 1.447776845 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01058171334, 6.776899915e-11 MLMG: Timers: Solve = 0.011381586 Iter = 0.008178258 Bottom = 5.0864e-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 = 7408896.825 MLMG: Initial residual (resid0) = 7408896.825 MLMG: Final Iter. 16 resid, resid/bnorm = 5.175918341e-05, 6.986085058e-12 MLMG: Timers: Solve = 0.212061791 Iter = 0.208029114 Bottom = 0.000243873 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.405653693 seconds MAC Proj :0.05579511 seconds Nodal Proj :0.236401817 seconds Reactions :0.673649111 seconds Misc :0.107771787 seconds Base State :0.002003671 seconds Time to advance time step: 1.496006908 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: 0.449794336 Call to estdt for level 0 gives dt_lev = 1.338762569 Minimum estdt over all levels = 1.338762569 Call to estdt at beginning of step 2 gives dt =1.338762569 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 = 148819014.4 MLMG: Initial residual (resid0) = 148819014.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01129306108, 7.588453078e-11 MLMG: Timers: Solve = 0.034137292 Iter = 0.031091689 Bottom = 0.000185918 <<< 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 = 148819013.5 MLMG: Initial residual (resid0) = 1.432991188 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01314416307, 8.832314337e-11 MLMG: Timers: Solve = 0.011089077 Iter = 0.008049456 Bottom = 4.7795e-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 = 6145962.493 MLMG: Initial residual (resid0) = 6145962.493 MLMG: Final Iter. 20 resid, resid/bnorm = 4.935450852e-05, 8.030395333e-12 MLMG: Timers: Solve = 0.264696409 Iter = 0.260756545 Bottom = 0.000303317 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.405778741 seconds MAC Proj :0.055769927 seconds Nodal Proj :0.289010743 seconds Reactions :0.671750928 seconds Misc :0.108016398 seconds Base State :0.001949731 seconds Time to advance time step: 1.532440659 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: 0.449578816 Call to estdt for level 0 gives dt_lev = 1.641614762 Minimum estdt over all levels = 1.641614762 Call to estdt at beginning of step 3 gives dt =1.641614762 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01191277802, 8.157634883e-11 MLMG: Timers: Solve = 0.034514057 Iter = 0.031441329 Bottom = 0.000201366 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 1.363398294 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01211341214, 8.295025213e-11 MLMG: Timers: Solve = 0.011086839 Iter = 0.008041509 Bottom = 4.8051e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 21 resid, resid/bnorm = 3.837468103e-05, 7.373832215e-12 MLMG: Timers: Solve = 0.279090701 Iter = 0.27522671 Bottom = 0.00029068 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.407208551 seconds MAC Proj :0.056273599 seconds Nodal Proj :0.304724517 seconds Reactions :0.668444381 seconds Misc :0.107869193 seconds Base State :0.001934639 seconds Time to advance time step: 1.546570855 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: 0.468549164 Total Time: 12.10928248 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [wdconvect_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] AMReX (26.02-12-gd7da50458966) finalized