MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-5-g3fb8caaf78a0) 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: 0.515443374 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 = 0.002296427265, 2.781422265e-11 MLMG: Timers: Solve = 0.136194831 Iter = 0.13096001 Bottom = 0.000134085 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: 0.500465451 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 = 3.810677235, 1.125159839e-07 MLMG: Timers: Solve = 0.037006275 Iter = 0.033045735 Bottom = 3.8854e-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 = 0.01218007063, 6.561198899e-10 MLMG: Timers: Solve = 0.054148395 Iter = 0.050191948 Bottom = 5.5345e-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 = 0.0006969473325, 5.950582079e-11 MLMG: Timers: Solve = 0.07103739 Iter = 0.067045192 Bottom = 6.6963e-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: 0.52993257 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 = 97092860.82 MLMG: Initial residual (resid0) = 97092860.82 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007622309029, 7.850535008e-11 MLMG: Timers: Solve = 0.16465356 Iter = 0.161534514 Bottom = 0.000858966 <<< 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 = 97092852.95 MLMG: Initial residual (resid0) = 690.6994837 MLMG: Final Iter. 11 resid, resid/bnorm = 0.008354239166, 8.604381179e-11 MLMG: Timers: Solve = 0.052623361 Iter = 0.050380295 Bottom = 0.000272704 <<< 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 = 140046935 MLMG: Initial residual (resid0) = 140046935 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0007399525493, 5.283604024e-12 MLMG: Timers: Solve = 0.151458343 Iter = 0.14747536 Bottom = 0.000136122 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.453080051 seconds MAC Proj :0.226753246 seconds Nodal Proj :0.175179005 seconds Reactions :0.71575679 seconds Misc :0.126259027 seconds Base State :0.001991573999 seconds Time to advance time step: 1.749468773 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: 0.496368128 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 = 97077992.45 MLMG: Initial residual (resid0) = 97077992.45 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007557071745, 7.78453649e-11 MLMG: Timers: Solve = 0.16267647 Iter = 0.16047133 Bottom = 0.000843806 <<< 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 = 97077992.32 MLMG: Initial residual (resid0) = 29.65681327 MLMG: Final Iter. 11 resid, resid/bnorm = 0.00869282335, 8.954473762e-11 MLMG: Timers: Solve = 0.052858362 Iter = 0.050657167 Bottom = 0.000278844 <<< 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 = 8056355.019 MLMG: Initial residual (resid0) = 8056355.019 MLMG: Final Iter. 6 resid, resid/bnorm = 6.755348295e-05, 8.385117437e-12 MLMG: Timers: Solve = 0.102093304 Iter = 0.098031601 Bottom = 9.6441e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.438012389 seconds MAC Proj :0.224248568 seconds Nodal Proj :0.126143804 seconds Reactions :0.712982313 seconds Misc :0.12442687 seconds Base State :0.001878727001 seconds Time to advance time step: 1.648643979 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: 0.502646644 Call to estdt for level 0 gives dt_lev = 1.410019646 Minimum estdt over all levels = 1.410019646 Call to estdt at beginning of step 2 gives dt =1.410019646 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 = 92795851.91 MLMG: Initial residual (resid0) = 92795851.91 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006621643901, 7.135711095e-11 MLMG: Timers: Solve = 0.044155256 Iter = 0.041977387 Bottom = 0.000224189 <<< 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 = 92795851.52 MLMG: Initial residual (resid0) = 733.6201555 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005517408252, 5.945748825e-11 MLMG: Timers: Solve = 0.02079234 Iter = 0.018581086 Bottom = 0.000103087 <<< 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 = 5904880.168 MLMG: Initial residual (resid0) = 5904880.168 MLMG: Final Iter. 28 resid, resid/bnorm = 5.576573312e-05, 9.44400759e-12 MLMG: Timers: Solve = 0.463429369 Iter = 0.459286094 Bottom = 0.000394783 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.439303377 seconds MAC Proj :0.073659385 seconds Nodal Proj :0.487923238 seconds Reactions :0.714633116 seconds Misc :0.124023896 seconds Base State :0.001983323999 seconds Time to advance time step: 1.839912963 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: 0.504776968 Call to estdt for level 0 gives dt_lev = 1.702945319 Minimum estdt over all levels = 1.702945319 Call to estdt at beginning of step 3 gives dt =1.702945319 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 = 91006744.66 MLMG: Initial residual (resid0) = 91006744.66 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008558899164, 9.404686649e-11 MLMG: Timers: Solve = 0.039052892 Iter = 0.036822207 Bottom = 0.000199549 <<< 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 = 91006744.39 MLMG: Initial residual (resid0) = 2.866046972 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004301086068, 4.726117935e-11 MLMG: Timers: Solve = 0.020748245 Iter = 0.018561629 Bottom = 0.000101885 <<< 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. 23 resid, resid/bnorm = 4.409160465e-05, 9.552258537e-12 MLMG: Timers: Solve = 0.382051518 Iter = 0.37801311 Bottom = 0.000330958 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.444179695 seconds MAC Proj :0.068525678 seconds Nodal Proj :0.406153895 seconds Reactions :0.714669875 seconds Misc :0.123889898 seconds Base State :0.001884444 seconds Time to advance time step: 1.757789096 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: 0.508519624 Total Time: 13.24248084 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 (22.02-5-g3fb8caaf78a0) finalized