MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-10-g1a5d8917fd49) 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: 0.51959497 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 = 0.003006707877, 3.641710914e-11 MLMG: Timers: Solve = 0.136732449 Iter = 0.131581049 Bottom = 0.000132347 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: 0.5018213 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 = 3.812275016, 1.125631608e-07 MLMG: Timers: Solve = 0.034805617 Iter = 0.031070752 Bottom = 3.9505e-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 = 0.01225576247, 6.60197282e-10 MLMG: Timers: Solve = 0.052456478 Iter = 0.048712293 Bottom = 5.0966e-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 = 0.0007078303024, 6.043501591e-11 MLMG: Timers: Solve = 0.066730323 Iter = 0.062969706 Bottom = 6.3048e-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: 0.498792446 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 = 97092868.14 MLMG: Initial residual (resid0) = 97092868.14 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007692113519, 7.922428976e-11 MLMG: Timers: Solve = 0.163564111 Iter = 0.160517179 Bottom = 0.000821885 <<< 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 = 97092860.29 MLMG: Initial residual (resid0) = 3486.279583 MLMG: Final Iter. 12 resid, resid/bnorm = 0.009197056293, 9.472433159e-11 MLMG: Timers: Solve = 0.056390885 Iter = 0.054416124 Bottom = 0.000294183 <<< 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 = 140046991.4 MLMG: Initial residual (resid0) = 140046991.4 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0005432872567, 3.879321158e-12 MLMG: Timers: Solve = 0.144668714 Iter = 0.140887245 Bottom = 0.000135147 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.4331473 seconds MAC Proj :0.228976467 seconds Nodal Proj :0.167787785 seconds Reactions :0.710984323 seconds Misc :0.122651106 seconds Base State :0.002005794 seconds Time to advance time step: 1.687251245 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: 0.492609092 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 = 97077999.73 MLMG: Initial residual (resid0) = 97077999.73 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007625252008, 7.854768361e-11 MLMG: Timers: Solve = 0.16064052 Iter = 0.158687397 Bottom = 0.000831008 <<< 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 = 97077999.61 MLMG: Initial residual (resid0) = 29.69418572 MLMG: Final Iter. 12 resid, resid/bnorm = 0.009300768375, 9.580716963e-11 MLMG: Timers: Solve = 0.056505656 Iter = 0.0545251 Bottom = 0.000302126 <<< 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 = 8056354.982 MLMG: Initial residual (resid0) = 8056354.982 MLMG: Final Iter. 6 resid, resid/bnorm = 5.72418794e-05, 7.105183366e-12 MLMG: Timers: Solve = 0.100591011 Iter = 0.096672923 Bottom = 9.6911e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.421186588 seconds MAC Proj :0.225255128 seconds Nodal Proj :0.123810465 seconds Reactions :0.718847341 seconds Misc :0.122749817 seconds Base State :0.001818217 seconds Time to advance time step: 1.637412817 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: 0.509651536 Call to estdt for level 0 gives dt_lev = 1.410019692 Minimum estdt over all levels = 1.410019692 Call to estdt at beginning of step 2 gives dt =1.410019692 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 = 92795856.11 MLMG: Initial residual (resid0) = 92795856.11 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006942756474, 7.481752704e-11 MLMG: Timers: Solve = 0.04442551 Iter = 0.042369861 Bottom = 0.000214426 <<< 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 = 92795855.69 MLMG: Initial residual (resid0) = 55.6250159 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005670964718, 6.111226278e-11 MLMG: Timers: Solve = 0.0203197 Iter = 0.018316631 Bottom = 0.000104274 <<< 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 = 5904880.135 MLMG: Initial residual (resid0) = 5904880.135 MLMG: Final Iter. 29 resid, resid/bnorm = 4.422012717e-05, 7.488742557e-12 MLMG: Timers: Solve = 0.458882881 Iter = 0.455102492 Bottom = 0.000388274 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.424175206 seconds MAC Proj :0.072920347 seconds Nodal Proj :0.481852 seconds Reactions :0.728512776 seconds Misc :0.122820385 seconds Base State :0.001899215 seconds Time to advance time step: 1.830594203 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: 0.502647545 Call to estdt for level 0 gives dt_lev = 1.702945813 Minimum estdt over all levels = 1.702945813 Call to estdt at beginning of step 3 gives dt =1.702945813 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 = 91006742.97 MLMG: Initial residual (resid0) = 91006742.97 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008186547086, 8.995539032e-11 MLMG: Timers: Solve = 0.038585885 Iter = 0.036612027 Bottom = 0.000203042 <<< 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 = 91006742.7 MLMG: Initial residual (resid0) = 2.84677115 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009038120508, 9.931264695e-11 MLMG: Timers: Solve = 0.016470125 Iter = 0.014496789 Bottom = 9.0006e-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 = 4615830.329 MLMG: Initial residual (resid0) = 4615830.329 MLMG: Final Iter. 24 resid, resid/bnorm = 3.306218423e-05, 7.162781531e-12 MLMG: Timers: Solve = 0.383768201 Iter = 0.379853811 Bottom = 0.00032665 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.423441826 seconds MAC Proj :0.063169191 seconds Nodal Proj :0.406601298 seconds Reactions :0.725315819 seconds Misc :0.123525165 seconds Base State :0.001940305 seconds Time to advance time step: 1.7423847 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: 0.505298042 Total Time: 13.49994616 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 (22.04-10-g1a5d8917fd49) finalized