MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-21-g2a8c71b8bf42) 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: 0.600654925 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. 8 resid, resid/bnorm = 0.002006474882, 4.815485914e-11 MLMG: Timers: Solve = 0.136399384 Iter = 0.130226003 Bottom = 0.000121821 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: 0.533244434 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 = 4.586348649, 2.041264129e-07 MLMG: Timers: Solve = 0.036412971 Iter = 0.032311949 Bottom = 4.0523e-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 = 13466729.79 MLMG: Initial residual (resid0) = 13466729.79 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01537179842, 1.14146483e-09 MLMG: Timers: Solve = 0.052812493 Iter = 0.048575329 Bottom = 5.0538e-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 = 9200997.458 MLMG: Initial residual (resid0) = 9200997.458 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0004388002562, 4.769050945e-11 MLMG: Timers: Solve = 0.068894867 Iter = 0.064667733 Bottom = 6.6774e-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: 0.52920998 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 = 156168945.6 MLMG: Initial residual (resid0) = 156168945.6 MLMG: Final Iter. 34 resid, resid/bnorm = 0.0153414011, 9.823592675e-11 MLMG: Timers: Solve = 0.167824339 Iter = 0.164158808 Bottom = 0.000855637 <<< 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 MLMG: Initial residual (resid0) = 6166.609343 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01345998794, 8.618862504e-11 MLMG: Timers: Solve = 0.041330282 Iter = 0.039051268 Bottom = 0.000207101 <<< 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 = 140238130.5 MLMG: Initial residual (resid0) = 140238130.5 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0004132274189, 2.946612433e-12 MLMG: Timers: Solve = 0.134187326 Iter = 0.130101925 Bottom = 0.000119498 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.477402771 seconds MAC Proj :0.219963863 seconds Nodal Proj :0.157764163 seconds Reactions :0.807990206 seconds Misc :0.129585961 seconds Base State :0.001980702999 seconds Time to advance time step: 1.819588239 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: 0.549188649 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 = 156143862.9 MLMG: Initial residual (resid0) = 156143862.9 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01523975283, 9.760071604e-11 MLMG: Timers: Solve = 0.163784313 Iter = 0.161547062 Bottom = 0.000836047 <<< 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 = 156143862.7 MLMG: Initial residual (resid0) = 36.17678039 MLMG: Final Iter. 5 resid, resid/bnorm = 0.008490599692, 5.437677503e-11 MLMG: Timers: Solve = 0.026340176 Iter = 0.024081879 Bottom = 0.000140192 <<< 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 = 7408896.833 MLMG: Initial residual (resid0) = 7408896.833 MLMG: Final Iter. 5 resid, resid/bnorm = 1.630280167e-05, 2.200435778e-12 MLMG: Timers: Solve = 0.085086938 Iter = 0.08087035 Bottom = 7.799e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.442418306 seconds MAC Proj :0.199736224 seconds Nodal Proj :0.108914436 seconds Reactions :0.787801943 seconds Misc :0.127676231 seconds Base State :0.001763265 seconds Time to advance time step: 1.693308487 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: 0.537075583 Call to estdt for level 0 gives dt_lev = 1.338765682 Minimum estdt over all levels = 1.338765682 Call to estdt at beginning of step 2 gives dt =1.338765682 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 MLMG: Initial residual (resid0) = 148819014 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01070466638, 7.193077072e-11 MLMG: Timers: Solve = 0.04060357 Iter = 0.038316382 Bottom = 0.00019522 <<< 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 = 148819013.1 MLMG: Initial residual (resid0) = 2058.953929 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003105930984, 2.087052534e-11 MLMG: Timers: Solve = 0.016896823 Iter = 0.014629549 Bottom = 8.3771e-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 = 6145962.483 MLMG: Initial residual (resid0) = 6145962.483 MLMG: Final Iter. 22 resid, resid/bnorm = 4.734192044e-05, 7.702930268e-12 MLMG: Timers: Solve = 0.360575128 Iter = 0.356293034 Bottom = 0.000308884 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.444353683 seconds MAC Proj :0.067122619 seconds Nodal Proj :0.384416468 seconds Reactions :0.791258341 seconds Misc :0.127188662 seconds Base State :0.001805031999 seconds Time to advance time step: 1.814686949 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: 0.538556339 Call to estdt for level 0 gives dt_lev = 1.641627043 Minimum estdt over all levels = 1.641627043 Call to estdt at beginning of step 3 gives dt =1.641627043 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 = 146032253.3 MLMG: Initial residual (resid0) = 146032253.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01222860068, 8.373903984e-11 MLMG: Timers: Solve = 0.043965399 Iter = 0.041698304 Bottom = 0.000200187 <<< 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 = 146032252.5 MLMG: Initial residual (resid0) = 3510.612478 MLMG: Final Iter. 3 resid, resid/bnorm = 0.004292801023, 2.939625288e-11 MLMG: Timers: Solve = 0.016826649 Iter = 0.014567218 Bottom = 8.3365e-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 = 5204170.628 MLMG: Initial residual (resid0) = 5204170.628 MLMG: Final Iter. 20 resid, resid/bnorm = 4.515238106e-05, 8.676191519e-12 MLMG: Timers: Solve = 0.326626988 Iter = 0.322443501 Bottom = 0.000277188 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.444284377 seconds MAC Proj :0.070528635 seconds Nodal Proj :0.350611867 seconds Reactions :0.791764983 seconds Misc :0.126828396 seconds Base State :0.001808311999 seconds Time to advance time step: 1.784361275 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: 0.541598006 Total Time: 13.85337167 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 (22.12-21-g2a8c71b8bf42) finalized