MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-14-gaa0dc39f50f7) 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: 0.517905787 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 = 0.004007292911, 4.853614959e-11 MLMG: Timers: Solve = 0.14076643 Iter = 0.13565633 Bottom = 0.000144779 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: 0.51098998 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 = 3.812964839, 1.125835289e-07 MLMG: Timers: Solve = 0.03710366 Iter = 0.033508553 Bottom = 4.2929e-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 = 0.0129930129, 6.999117211e-10 MLMG: Timers: Solve = 0.053409572 Iter = 0.049808459 Bottom = 5.7626e-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 = 0.001011271961, 8.634306394e-11 MLMG: Timers: Solve = 0.070442939 Iter = 0.066854565 Bottom = 7.1945e-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: 0.507617801 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 = 97092882.89 MLMG: Initial residual (resid0) = 97092882.89 MLMG: Final Iter. 36 resid, resid/bnorm = 0.00919791311, 9.473313425e-11 MLMG: Timers: Solve = 0.169035196 Iter = 0.166123277 Bottom = 0.000994788 <<< 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 = 97092874.74 MLMG: Initial residual (resid0) = 3596.92577 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006808074191, 7.011919473e-11 MLMG: Timers: Solve = 0.043434537 Iter = 0.041656267 Bottom = 0.00025118 <<< 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 = 140046340.5 MLMG: Initial residual (resid0) = 140046340.5 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0009354870999, 6.679839665e-12 MLMG: Timers: Solve = 0.137953508 Iter = 0.134305356 Bottom = 0.000132042 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.431949826 seconds MAC Proj :0.221122433 seconds Nodal Proj :0.160948517 seconds Reactions :0.73280999 seconds Misc :0.124335369 seconds Base State :0.001987626999 seconds Time to advance time step: 1.696756511 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: 0.505972941 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 = 97078014.45 MLMG: Initial residual (resid0) = 97078014.45 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009122537449, 9.397119936e-11 MLMG: Timers: Solve = 0.167825416 Iter = 0.166086966 Bottom = 0.000947643 <<< 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 = 97078014.27 MLMG: Initial residual (resid0) = 27.99200617 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009508114308, 9.794302427e-11 MLMG: Timers: Solve = 0.038867336 Iter = 0.037117749 Bottom = 0.000222061 <<< 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 = 8056355.395 MLMG: Initial residual (resid0) = 8056355.395 MLMG: Final Iter. 5 resid, resid/bnorm = 2.979021519e-05, 3.69772853e-12 MLMG: Timers: Solve = 0.087141702 Iter = 0.083487893 Bottom = 8.921e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.409039208 seconds MAC Proj :0.214390629 seconds Nodal Proj :0.110154177 seconds Reactions :0.740180047 seconds Misc :0.122129488 seconds Base State :0.001962325999 seconds Time to advance time step: 1.620044702 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: 0.516775722 Call to estdt for level 0 gives dt_lev = 1.410017246 Minimum estdt over all levels = 1.410017246 Call to estdt at beginning of step 2 gives dt =1.410017246 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 = 92795865.86 MLMG: Initial residual (resid0) = 92795865.86 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009039461613, 9.741233114e-11 MLMG: Timers: Solve = 0.03883289 Iter = 0.037078714 Bottom = 0.000206199 <<< 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 = 92795865.74 MLMG: Initial residual (resid0) = 39.25838183 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008715067059, 9.391654455e-11 MLMG: Timers: Solve = 0.015815573 Iter = 0.014027146 Bottom = 8.8936e-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 = 5904880.574 MLMG: Initial residual (resid0) = 5904880.574 MLMG: Final Iter. 24 resid, resid/bnorm = 5.501322448e-05, 9.316568523e-12 MLMG: Timers: Solve = 0.407736719 Iter = 0.404003686 Bottom = 0.000350499 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.411209368 seconds MAC Proj :0.062452448 seconds Nodal Proj :0.430725118 seconds Reactions :0.742089534 seconds Misc :0.122160931 seconds Base State :0.001810746999 seconds Time to advance time step: 1.768970632 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: 0.517732843 Call to estdt for level 0 gives dt_lev = 1.702934567 Minimum estdt over all levels = 1.702934567 Call to estdt at beginning of step 3 gives dt =1.702934567 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 = 91006737.35 MLMG: Initial residual (resid0) = 91006737.35 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005257219076, 5.776736129e-11 MLMG: Timers: Solve = 0.045829492 Iter = 0.044060506 Bottom = 0.000233074 <<< 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 = 91006737.06 MLMG: Initial residual (resid0) = 2.830426869 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005060318857, 5.560378298e-11 MLMG: Timers: Solve = 0.021956209 Iter = 0.020042837 Bottom = 0.00011825 <<< 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 = 4615830.307 MLMG: Initial residual (resid0) = 4615830.307 MLMG: Final Iter. 20 resid, resid/bnorm = 3.372458741e-05, 7.306288396e-12 MLMG: Timers: Solve = 0.348944915 Iter = 0.345289214 Bottom = 0.000289459 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.42710462 seconds MAC Proj :0.076834981 seconds Nodal Proj :0.372097851 seconds Reactions :0.756442135 seconds Misc :0.133356873 seconds Base State :0.001924102 seconds Time to advance time step: 1.766189595 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: 0.518137921 Total Time: 13.8656358 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 (22.02-14-gaa0dc39f50f7) finalized