MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-12-g1d566b101fa3) 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: 0.529088584 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 = 0.007052740082, 8.542246729e-11 MLMG: Timers: Solve = 0.156391466 Iter = 0.151219354 Bottom = 0.000157366 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: 0.516784717 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 = 3.817558744, 1.127191708e-07 MLMG: Timers: Solve = 0.037879718 Iter = 0.034055961 Bottom = 4.626e-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 = 0.01384143659, 7.456148761e-10 MLMG: Timers: Solve = 0.054722071 Iter = 0.050829383 Bottom = 6.2788e-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 = 0.0004955413751, 4.230964794e-11 MLMG: Timers: Solve = 0.088301538 Iter = 0.084491514 Bottom = 8.8225e-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: 0.512016465 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 = 97092903.4 MLMG: Initial residual (resid0) = 97092903.4 MLMG: Final Iter. 37 resid, resid/bnorm = 0.009708821774, 9.999517404e-11 MLMG: Timers: Solve = 0.177463288 Iter = 0.173584836 Bottom = 0.001034771 <<< 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 = 97092895.49 MLMG: Initial residual (resid0) = 2658.552247 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008069068193, 8.310667997e-11 MLMG: Timers: Solve = 0.063618053 Iter = 0.06099118 Bottom = 0.000366721 <<< 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 = 140046854.2 MLMG: Initial residual (resid0) = 140046854.2 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0002704374492, 1.931049796e-12 MLMG: Timers: Solve = 0.12250409 Iter = 0.118190762 Bottom = 0.000128857 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.527259017 seconds MAC Proj :0.251493588 seconds Nodal Proj :0.146948345 seconds Reactions :0.738750877 seconds Misc :0.130852112 seconds Base State :0.002025160999 seconds Time to advance time step: 1.821737328 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: 0.510406213 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 = 97078034.89 MLMG: Initial residual (resid0) = 97078034.89 MLMG: Final Iter. 37 resid, resid/bnorm = 0.009634390473, 9.924377316e-11 MLMG: Timers: Solve = 0.195338974 Iter = 0.192650173 Bottom = 0.001061311 <<< 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 = 97078034.76 MLMG: Initial residual (resid0) = 26.71488581 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008135199547, 8.380062047e-11 MLMG: Timers: Solve = 0.063703673 Iter = 0.06104245 Bottom = 0.000374254 <<< 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 = 8056355.066 MLMG: Initial residual (resid0) = 8056355.066 MLMG: Final Iter. 5 resid, resid/bnorm = 2.161145676e-05, 2.682535288e-12 MLMG: Timers: Solve = 0.088806943 Iter = 0.084428606 Bottom = 9.077e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.514822738 seconds MAC Proj :0.268371515 seconds Nodal Proj :0.113297987 seconds Reactions :0.736600652 seconds Misc :0.129278724 seconds Base State :0.001994255 seconds Time to advance time step: 1.78865131 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: 0.532495735 Call to estdt for level 0 gives dt_lev = 1.410014726 Minimum estdt over all levels = 1.410014726 Call to estdt at beginning of step 2 gives dt =1.410014726 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 = 92795877.42 MLMG: Initial residual (resid0) = 92795877.42 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006310977042, 6.800923939e-11 MLMG: Timers: Solve = 0.045501406 Iter = 0.042912984 Bottom = 0.000237193 <<< 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 = 92795877.08 MLMG: Initial residual (resid0) = 3.204473535 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005134470761, 5.533080695e-11 MLMG: Timers: Solve = 0.024646057 Iter = 0.021972606 Bottom = 0.000111338 <<< 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 = 5904880.242 MLMG: Initial residual (resid0) = 5904880.242 MLMG: Final Iter. 28 resid, resid/bnorm = 4.721106961e-05, 7.995262847e-12 MLMG: Timers: Solve = 0.476520893 Iter = 0.472239106 Bottom = 0.000426165 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.503654 seconds MAC Proj :0.079548255 seconds Nodal Proj :0.501208249 seconds Reactions :0.742034751 seconds Misc :0.130124488 seconds Base State :0.001897420999 seconds Time to advance time step: 1.956908224 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: 0.523303753 Call to estdt for level 0 gives dt_lev = 1.702923582 Minimum estdt over all levels = 1.702923582 Call to estdt at beginning of step 3 gives dt =1.702923582 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 = 91006729.81 MLMG: Initial residual (resid0) = 91006729.81 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008950192481, 9.834649042e-11 MLMG: Timers: Solve = 0.040234543 Iter = 0.037619261 Bottom = 0.000212972 <<< 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 = 91006729.52 MLMG: Initial residual (resid0) = 2.747986582 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008405059576, 9.235646221e-11 MLMG: Timers: Solve = 0.016713862 Iter = 0.01422917 Bottom = 8.4483e-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 = 4615830.303 MLMG: Initial residual (resid0) = 4615830.303 MLMG: Final Iter. 23 resid, resid/bnorm = 4.063243978e-05, 8.802845233e-12 MLMG: Timers: Solve = 0.390613318 Iter = 0.386337047 Bottom = 0.00034011 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.504614235 seconds MAC Proj :0.066377235 seconds Nodal Proj :0.415173829 seconds Reactions :0.739521896 seconds Misc :0.129931952 seconds Base State :0.00197445 seconds Time to advance time step: 1.855964481 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: 0.524274638 Total Time: 13.83212807 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 (22.02-12-g1d566b101fa3) finalized