MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-16-g9473062293af) 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: 0.549592185 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. 13 resid, resid/bnorm = 0.008253175765, 9.996208972e-11 MLMG: Timers: Solve = 0.213431473 Iter = 0.207885185 Bottom = 0.000190361 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: 0.514115232 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 = 3.815805581, 1.12667406e-07 MLMG: Timers: Solve = 0.035506813 Iter = 0.031488347 Bottom = 4.0396e-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 = 0.01590453822, 8.567506857e-10 MLMG: Timers: Solve = 0.05111253 Iter = 0.04708072 Bottom = 5.3574e-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. 5 resid, resid/bnorm = 0.00101524964, 8.668268079e-11 MLMG: Timers: Solve = 0.087985713 Iter = 0.083904996 Bottom = 7.8922e-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: 0.501628488 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 = 97092947.84 MLMG: Initial residual (resid0) = 97092947.84 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009500682354, 9.785141522e-11 MLMG: Timers: Solve = 0.168142759 Iter = 0.164868541 Bottom = 0.000871202 <<< 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 = 97092940.19 MLMG: Initial residual (resid0) = 8644.815714 MLMG: Final Iter. 14 resid, resid/bnorm = 0.009274467826, 9.552154676e-11 MLMG: Timers: Solve = 0.066753691 Iter = 0.064587728 Bottom = 0.000350125 <<< 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 = 140047385.1 MLMG: Initial residual (resid0) = 140047385.1 MLMG: Final Iter. 6 resid, resid/bnorm = 0.00138627552, 9.898617664e-12 MLMG: Timers: Solve = 0.097946785 Iter = 0.094057614 Bottom = 9.6814e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.459499979 seconds MAC Proj :0.244779714 seconds Nodal Proj :0.124108442 seconds Reactions :0.724678871 seconds Misc :0.125238417 seconds Base State :0.002109743 seconds Time to advance time step: 1.703942919 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: 0.502138663 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 = 97078079.25 MLMG: Initial residual (resid0) = 97078079.25 MLMG: Final Iter. 36 resid, resid/bnorm = 0.00944763422, 9.731995414e-11 MLMG: Timers: Solve = 0.167430759 Iter = 0.165331393 Bottom = 0.000868331 <<< 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 = 97078079.16 MLMG: Initial residual (resid0) = 21.4398215 MLMG: Final Iter. 14 resid, resid/bnorm = 0.009526997805, 9.813747745e-11 MLMG: Timers: Solve = 0.066481057 Iter = 0.064400972 Bottom = 0.000347795 <<< 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 = 8056354.737 MLMG: Initial residual (resid0) = 8056354.737 MLMG: Final Iter. 7 resid, resid/bnorm = 2.827821299e-05, 3.510050627e-12 MLMG: Timers: Solve = 0.11250264 Iter = 0.108627284 Bottom = 0.00010972 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.437829137 seconds MAC Proj :0.24305775 seconds Nodal Proj :0.136493273 seconds Reactions :0.717563765 seconds Misc :0.126568685 seconds Base State :0.002075028 seconds Time to advance time step: 1.686783473 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: 0.515746462 Call to estdt for level 0 gives dt_lev = 1.410007578 Minimum estdt over all levels = 1.410007578 Call to estdt at beginning of step 2 gives dt =1.410007578 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 = 92795899.55 MLMG: Initial residual (resid0) = 92795899.55 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00840099901, 9.053200681e-11 MLMG: Timers: Solve = 0.043193627 Iter = 0.041151481 Bottom = 0.000210712 <<< 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 = 92795898.97 MLMG: Initial residual (resid0) = 385.3652015 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006444871426, 6.945211477e-11 MLMG: Timers: Solve = 0.020690352 Iter = 0.018640675 Bottom = 0.000103503 <<< 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 = 5904879.886 MLMG: Initial residual (resid0) = 5904879.886 MLMG: Final Iter. 30 resid, resid/bnorm = 5.114590749e-05, 8.661633848e-12 MLMG: Timers: Solve = 0.47109907 Iter = 0.467113104 Bottom = 0.000402144 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.43439391 seconds MAC Proj :0.0725941 seconds Nodal Proj :0.495188569 seconds Reactions :0.719817991 seconds Misc :0.125070358 seconds Base State :0.001988133 seconds Time to advance time step: 1.847553117 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: 0.521991168 Call to estdt for level 0 gives dt_lev = 1.702900508 Minimum estdt over all levels = 1.702900508 Call to estdt at beginning of step 3 gives dt =1.702900508 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 = 91006715.29 MLMG: Initial residual (resid0) = 91006715.29 MLMG: Final Iter. 8 resid, resid/bnorm = 0.006426474079, 7.061538326e-11 MLMG: Timers: Solve = 0.038692444 Iter = 0.036716534 Bottom = 0.000197696 <<< 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 = 91006715.01 MLMG: Initial residual (resid0) = 2.696048227 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006091892719, 6.693893652e-11 MLMG: Timers: Solve = 0.016058646 Iter = 0.01407601 Bottom = 8.4216e-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 = 4615830.321 MLMG: Initial residual (resid0) = 4615830.321 MLMG: Final Iter. 25 resid, resid/bnorm = 3.327499144e-05, 7.20888532e-12 MLMG: Timers: Solve = 0.392858331 Iter = 0.388991065 Bottom = 0.000341882 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.421152788 seconds MAC Proj :0.063121131 seconds Nodal Proj :0.416759348 seconds Reactions :0.715636794 seconds Misc :0.126134891 seconds Base State :0.00196819 seconds Time to advance time step: 1.743158214 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: 0.511754133 Total Time: 13.3942084 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 (22.05-16-g9473062293af) finalized