MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-10-g0b485513b4de) 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: 0.519029003 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. 9 resid, resid/bnorm = 0.00298553519, 3.616066651e-11 MLMG: Timers: Solve = 0.149485625 Iter = 0.144233058 Bottom = 0.000147546 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: 0.512523145 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 = 3.816423645, 1.126856553e-07 MLMG: Timers: Solve = 0.035931798 Iter = 0.032038961 Bottom = 3.7894e-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 = 0.01309308119, 7.053022308e-10 MLMG: Timers: Solve = 0.051939252 Iter = 0.048030459 Bottom = 5.054e-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 = 0.001030576415, 8.799129092e-11 MLMG: Timers: Solve = 0.068064782 Iter = 0.064168838 Bottom = 6.2576e-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: 0.499844408 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 = 97092873.55 MLMG: Initial residual (resid0) = 97092873.55 MLMG: Final Iter. 35 resid, resid/bnorm = 0.009369283915, 9.649816276e-11 MLMG: Timers: Solve = 0.162441876 Iter = 0.159307934 Bottom = 0.000847793 <<< 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 = 97092865.77 MLMG: Initial residual (resid0) = 2447.671139 MLMG: Final Iter. 14 resid, resid/bnorm = 0.00767980516, 7.909752276e-11 MLMG: Timers: Solve = 0.066538183 Iter = 0.064368672 Bottom = 0.000345652 <<< 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 = 140047116.2 MLMG: Initial residual (resid0) = 140047116.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.000278594438, 1.989290786e-12 MLMG: Timers: Solve = 0.130984582 Iter = 0.127071798 Bottom = 0.000116714 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.455360475 seconds MAC Proj :0.238522496 seconds Nodal Proj :0.15510173 seconds Reactions :0.713974258 seconds Misc :0.126228661 seconds Base State :0.001956026 seconds Time to advance time step: 1.713691941 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: 0.498609174 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 = 97078005.1 MLMG: Initial residual (resid0) = 97078005.1 MLMG: Final Iter. 35 resid, resid/bnorm = 0.009278455749, 9.557732196e-11 MLMG: Timers: Solve = 0.163985408 Iter = 0.161841953 Bottom = 0.000879216 <<< 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 = 97078004.99 MLMG: Initial residual (resid0) = 165.6073188 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007930705324, 8.169415229e-11 MLMG: Timers: Solve = 0.067706731 Iter = 0.065560531 Bottom = 0.000343094 <<< 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 = 8056354.902 MLMG: Initial residual (resid0) = 8056354.902 MLMG: Final Iter. 5 resid, resid/bnorm = 5.825498374e-05, 7.230935634e-12 MLMG: Timers: Solve = 0.082777747 Iter = 0.078875094 Bottom = 8.0791e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.442257383 seconds MAC Proj :0.240425683 seconds Nodal Proj :0.106769311 seconds Reactions :0.73868951 seconds Misc :0.126187009 seconds Base State :0.001947791 seconds Time to advance time step: 1.677737478 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: 0.506196985 Call to estdt for level 0 gives dt_lev = 1.410019371 Minimum estdt over all levels = 1.410019371 Call to estdt at beginning of step 2 gives dt =1.410019371 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 = 92795860.22 MLMG: Initial residual (resid0) = 92795860.22 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007268808782, 7.833117517e-11 MLMG: Timers: Solve = 0.043953039 Iter = 0.041792291 Bottom = 0.000212689 <<< 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 = 92795859.75 MLMG: Initial residual (resid0) = 208.2206067 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005911938846, 6.370907993e-11 MLMG: Timers: Solve = 0.0208174 Iter = 0.018672661 Bottom = 0.000105269 <<< 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 = 5904880.058 MLMG: Initial residual (resid0) = 5904880.058 MLMG: Final Iter. 29 resid, resid/bnorm = 5.18206507e-05, 8.775902336e-12 MLMG: Timers: Solve = 0.457141131 Iter = 0.45322453 Bottom = 0.00037975 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.439565853 seconds MAC Proj :0.073373183 seconds Nodal Proj :0.481052615 seconds Reactions :0.714697772 seconds Misc :0.124706122 seconds Base State :0.001851227999 seconds Time to advance time step: 1.833723941 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: 0.509109442 Call to estdt for level 0 gives dt_lev = 1.702943196 Minimum estdt over all levels = 1.702943196 Call to estdt at beginning of step 3 gives dt =1.702943196 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 = 91006741.34 MLMG: Initial residual (resid0) = 91006741.34 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007805999368, 8.577385865e-11 MLMG: Timers: Solve = 0.038984427 Iter = 0.036835442 Bottom = 0.000196677 <<< 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 = 91006741.07 MLMG: Initial residual (resid0) = 2.817692072 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008301567286, 9.121925682e-11 MLMG: Timers: Solve = 0.016174145 Iter = 0.014024527 Bottom = 8.0106e-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 = 4615830.327 MLMG: Initial residual (resid0) = 4615830.327 MLMG: Final Iter. 24 resid, resid/bnorm = 3.664847463e-05, 7.939736091e-12 MLMG: Timers: Solve = 0.377098077 Iter = 0.373201314 Bottom = 0.000318243 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.442915332 seconds MAC Proj :0.063810856 seconds Nodal Proj :0.400721702 seconds Reactions :0.714262789 seconds Misc :0.125363489 seconds Base State :0.001884187 seconds Time to advance time step: 1.747402831 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: 0.51253311 Total Time: 13.24432424 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 (22.05-10-g0b485513b4de) finalized