MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-10-g76d08651adb9) 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: 0.532916274 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. 7 resid, resid/bnorm = 0.005633643828, 6.823443797e-11 MLMG: Timers: Solve = 0.122879221 Iter = 0.117656594 Bottom = 0.000136332 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: 0.511977814 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 = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.810862661, 1.125214589e-07 MLMG: Timers: Solve = 0.037419881 Iter = 0.033591486 Bottom = 5.6534e-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 = 0.01203220559, 6.481546494e-10 MLMG: Timers: Solve = 0.054194006 Iter = 0.050360273 Bottom = 5.4246e-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 = 0.0006544454955, 5.587698604e-11 MLMG: Timers: Solve = 0.070947479 Iter = 0.0670385 Bottom = 6.799e-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: 0.511035508 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 = 97092857.95 MLMG: Initial residual (resid0) = 97092857.95 MLMG: Final Iter. 34 resid, resid/bnorm = 0.009447034448, 9.729896357e-11 MLMG: Timers: Solve = 0.160642231 Iter = 0.157645927 Bottom = 0.000830421 <<< 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 = 97092849.94 MLMG: Initial residual (resid0) = 2929.707506 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009536087513, 9.821616648e-11 MLMG: Timers: Solve = 0.039148888 Iter = 0.037176335 Bottom = 0.000215433 <<< 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 = 140046625.9 MLMG: Initial residual (resid0) = 140046625.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.000997354975, 7.121592318e-12 MLMG: Timers: Solve = 0.161377252 Iter = 0.157560927 Bottom = 0.000149514 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.445842177 seconds MAC Proj :0.208910498 seconds Nodal Proj :0.191047922 seconds Reactions :0.727727831 seconds Misc :0.124873471 seconds Base State :0.001949575999 seconds Time to advance time step: 1.723907496 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: 0.530042324 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 = 97077989.58 MLMG: Initial residual (resid0) = 97077989.58 MLMG: Final Iter. 34 resid, resid/bnorm = 0.009357895702, 9.63956479e-11 MLMG: Timers: Solve = 0.163227196 Iter = 0.161472996 Bottom = 0.000881278 <<< 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 = 97077989.42 MLMG: Initial residual (resid0) = 26.78456399 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006818715483, 7.023956227e-11 MLMG: Timers: Solve = 0.043514171 Iter = 0.041750594 Bottom = 0.000246438 <<< 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 = 8056355.217 MLMG: Initial residual (resid0) = 8056355.217 MLMG: Final Iter. 6 resid, resid/bnorm = 3.357231617e-05, 4.1671842e-12 MLMG: Timers: Solve = 0.103917543 Iter = 0.100192232 Bottom = 0.000104143 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.427479717 seconds MAC Proj :0.214601746 seconds Nodal Proj :0.127542145 seconds Reactions :0.733791863 seconds Misc :0.129490001 seconds Base State :0.002068911 seconds Time to advance time step: 1.657023575 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: 0.513391489 Call to estdt for level 0 gives dt_lev = 1.410020347 Minimum estdt over all levels = 1.410020347 Call to estdt at beginning of step 2 gives dt =1.410020347 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 = 92795851.08 MLMG: Initial residual (resid0) = 92795851.08 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005082674325, 5.477264625e-11 MLMG: Timers: Solve = 0.043461714 Iter = 0.041715313 Bottom = 0.000229146 <<< 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 = 92795850.83 MLMG: Initial residual (resid0) = 3.438300993 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004792481661, 5.164543046e-11 MLMG: Timers: Solve = 0.020432675 Iter = 0.018674681 Bottom = 0.000111705 <<< 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. 25 resid, resid/bnorm = 4.420243204e-05, 7.485745541e-12 MLMG: Timers: Solve = 0.422180693 Iter = 0.418521204 Bottom = 0.000388385 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.415409237 seconds MAC Proj :0.071587877 seconds Nodal Proj :0.445405856 seconds Reactions :0.732600263 seconds Misc :0.122831628 seconds Base State :0.001860822002 seconds Time to advance time step: 1.788543101 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: 0.515566699 Call to estdt for level 0 gives dt_lev = 1.702947412 Minimum estdt over all levels = 1.702947412 Call to estdt at beginning of step 3 gives dt =1.702947412 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 = 91006745.83 MLMG: Initial residual (resid0) = 91006745.83 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004749961197, 5.219350669e-11 MLMG: Timers: Solve = 0.04362392 Iter = 0.041854564 Bottom = 0.000227935 <<< 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 = 91006745.55 MLMG: Initial residual (resid0) = 2.895667488 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004970762879, 5.461971911e-11 MLMG: Timers: Solve = 0.020551699 Iter = 0.018762464 Bottom = 0.000119719 <<< 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 = 4615830.321 MLMG: Initial residual (resid0) = 4615830.321 MLMG: Final Iter. 22 resid, resid/bnorm = 3.430340439e-05, 7.43168661e-12 MLMG: Timers: Solve = 0.371089752 Iter = 0.367422828 Bottom = 0.000330302 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.413493998 seconds MAC Proj :0.071902129 seconds Nodal Proj :0.394194143 seconds Reactions :0.73643555 seconds Misc :0.122122526 seconds Base State :0.001827448001 seconds Time to advance time step: 1.738503052 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: 0.518385492 Total Time: 13.2929318 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 (22.02-10-g76d08651adb9) finalized