MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-31-gcd166dda59b8) 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: 0.556920567 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. 7 resid, resid/bnorm = 0.004159189761, 5.037591733e-11 MLMG: Timers: Solve = 0.120422739 Iter = 0.114150584 Bottom = 0.000121529 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: 0.507912205 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 = 3.810873033, 1.125217651e-07 MLMG: Timers: Solve = 0.035167851 Iter = 0.031246288 Bottom = 3.8584e-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 = 0.01250458753, 6.736010691e-10 MLMG: Timers: Solve = 0.050899861 Iter = 0.046871753 Bottom = 5.2928e-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 = 0.000877984683, 7.496290863e-11 MLMG: Timers: Solve = 0.068023274 Iter = 0.064096933 Bottom = 7.0185e-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: 0.499507193 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 = 97092887.45 MLMG: Initial residual (resid0) = 97092887.45 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009606804699, 9.894447421e-11 MLMG: Timers: Solve = 0.168898818 Iter = 0.165724285 Bottom = 0.000854046 <<< 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 = 97092879.19 MLMG: Initial residual (resid0) = 2589.295923 MLMG: Final Iter. 12 resid, resid/bnorm = 0.00961567834, 9.903587596e-11 MLMG: Timers: Solve = 0.057584672 Iter = 0.055344538 Bottom = 0.000293157 <<< 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 = 140046118.4 MLMG: Initial residual (resid0) = 140046118.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00133489375, 9.531815413e-12 MLMG: Timers: Solve = 0.129094751 Iter = 0.125137195 Bottom = 0.000117047 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.457048877 seconds MAC Proj :0.236071992 seconds Nodal Proj :0.15269024 seconds Reactions :0.75283522 seconds Misc :0.125513664 seconds Base State :0.002075235999 seconds Time to advance time step: 1.749336771 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: 0.498790061 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 = 97078019 MLMG: Initial residual (resid0) = 97078019 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009531475604, 9.818366404e-11 MLMG: Timers: Solve = 0.17010904 Iter = 0.1678714 Bottom = 0.000861872 <<< 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 = 97078018.82 MLMG: Initial residual (resid0) = 31.93730172 MLMG: Final Iter. 13 resid, resid/bnorm = 0.006977073848, 7.187078942e-11 MLMG: Timers: Solve = 0.065044089 Iter = 0.062794096 Bottom = 0.000315373 <<< 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 = 8056355.526 MLMG: Initial residual (resid0) = 8056355.526 MLMG: Final Iter. 5 resid, resid/bnorm = 7.879920304e-06, 9.780998714e-13 MLMG: Timers: Solve = 0.086899414 Iter = 0.082880284 Bottom = 8.5506e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.44178311 seconds MAC Proj :0.243859431 seconds Nodal Proj :0.110581841 seconds Reactions :0.715666358 seconds Misc :0.12727667 seconds Base State :0.001914022 seconds Time to advance time step: 1.663939507 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: 0.508886526 Call to estdt for level 0 gives dt_lev = 1.410015565 Minimum estdt over all levels = 1.410015565 Call to estdt at beginning of step 2 gives dt =1.410015565 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 = 92795868.54 MLMG: Initial residual (resid0) = 92795868.54 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007395947352, 7.970125684e-11 MLMG: Timers: Solve = 0.039477573 Iter = 0.037270223 Bottom = 0.000196363 <<< 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 = 92795868.54 MLMG: Initial residual (resid0) = 18.96659471 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007684603333, 8.281191237e-11 MLMG: Timers: Solve = 0.016300398 Iter = 0.014097461 Bottom = 7.935e-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 = 5904880.74 MLMG: Initial residual (resid0) = 5904880.74 MLMG: Final Iter. 27 resid, resid/bnorm = 5.437107757e-05, 9.207819762e-12 MLMG: Timers: Solve = 0.422945668 Iter = 0.418904519 Bottom = 0.000366248 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.437773966 seconds MAC Proj :0.064484969 seconds Nodal Proj :0.446607209 seconds Reactions :0.716470924 seconds Misc :0.125957284 seconds Base State :0.001889861 seconds Time to advance time step: 1.791640662 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: 0.505309644 Call to estdt for level 0 gives dt_lev = 1.702927008 Minimum estdt over all levels = 1.702927008 Call to estdt at beginning of step 3 gives dt =1.702927008 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 = 91006734.25 MLMG: Initial residual (resid0) = 91006734.25 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005689688027, 6.251941764e-11 MLMG: Timers: Solve = 0.044023607 Iter = 0.041831924 Bottom = 0.000209887 <<< 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 = 91006733.95 MLMG: Initial residual (resid0) = 2.722277588 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005321800709, 5.847699921e-11 MLMG: Timers: Solve = 0.020842221 Iter = 0.018633759 Bottom = 0.000103681 <<< 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 = 4615830.291 MLMG: Initial residual (resid0) = 4615830.291 MLMG: Final Iter. 13 resid, resid/bnorm = 3.461912274e-05, 7.500085696e-12 MLMG: Timers: Solve = 0.205907958 Iter = 0.201904691 Bottom = 0.00018098 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.440315457 seconds MAC Proj :0.073609402 seconds Nodal Proj :0.229441489 seconds Reactions :0.717131159 seconds Misc :0.126907271 seconds Base State :0.001912331001 seconds Time to advance time step: 1.58775191 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: 0.510944732 Total Time: 13.13769567 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 (22.06-31-gcd166dda59b8) finalized