Initializing AMReX (26.05-39-gbe2cc437644f)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.05-39-gbe2cc437644f) 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.1280 model file = kepler_new_6.25e8.hybrid.hse.1280 reading initial model 1280 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 = 781250.000000 dr of input file data = 390625.000000 maximum radius (cell-centered) of input model = 499804687.500000 setting r_cutoff to 239 radius at r_cutoff 187109375 Maximum HSE Error = 0.003696 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile wdconvect_amr_pltInitData after InitData inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 Time to write plotfile: 1.305124915 inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 Doing initial projection Calling nodal solver MLMG: Initial rhs = 204587874.9 MLMG: Initial residual (resid0) = 204587874.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01924523525, 9.40683081e-11 MLMG: Timers: Solve = 0.337651204 Iter = 0.327437562 Bottom = 0.000179453 Done calling nodal solver Writing plotfile wdconvect_amr_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 Time to write plotfile: 1.288980236 Call to firstdt for level 0 gives dt_lev = 0.01172063987 Multiplying dt_lev by init_shrink; dt_lev = 0.001172063987 Call to firstdt for level 1 gives dt_lev = 0.00578879243 Multiplying dt_lev by init_shrink; dt_lev = 0.000578879243 Call to firstdt for level 2 gives dt_lev = 0.002885281332 Multiplying dt_lev by init_shrink; dt_lev = 0.0002885281332 Minimum firstdt over all levels = 0.0002885281332 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 93695655.05 MLMG: Initial residual (resid0) = 93695655.05 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005666818703, 6.048112583e-11 MLMG: Timers: Solve = 0.148634096 Iter = 0.138668861 Bottom = 7.555e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 66.92844876 Call to estdt for level 1 gives dt_lev = 30.20205688 Call to estdt for level 2 gives dt_lev = 9.589324705 Minimum estdt over all levels = 9.589324705 Call to estdt at end of istep_divu_iter = 1 gives dt = 9.589324705 Multiplying dt by init_shrink; dt = 0.9589324705 Ignoring this new dt since it's larger than the previous dt = 0.0002885281332 Writing plotfile wdconvect_amr_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 Time to write plotfile: 1.296064968 Doing initial pressure iteration #1  Timestep 0 starts with TIME = 0 DT = 0.0002885281332 Cell Count: Level 0, 32768 cells Level 1, 110592 cells Level 2, 262144 cells inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 280128357.4 MLMG: Initial residual (resid0) = 280128357.4 MLMG: Final Iter. 5 resid, resid/bnorm = 0.7851953404, 2.802984131e-09 MLMG: Timers: Solve = 0.091766038 Iter = 0.084065457 Bottom = 0.00015556 <<< 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 = 280128358.1 MLMG: Initial residual (resid0) = 4804.307766 MLMG: Final Iter. 2 resid, resid/bnorm = 0.1073008775, 3.830418248e-10 MLMG: Timers: Solve = 0.043518135 Iter = 0.035113626 Bottom = 6.1511e-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 = 13780896.98 MLMG: Initial residual (resid0) = 13780896.98 MLMG: Final Iter. 30 resid, resid/bnorm = 0.001205367502, 8.746654905e-11 MLMG: Timers: Solve = 1.018678593 Iter = 1.008653145 Bottom = 0.000572132 Done calling nodal solver Timestep 0 ends with TIME = 0.0002885281332 DT = 0.0002885281332 Timing summary: Advection :1.971771756 seconds MAC Proj :0.189869172 seconds Nodal Proj :1.123628459 seconds Reactions :1.720029635 seconds Misc :0.39468053 seconds Base State :0.010078544 seconds Time to advance time step: 5.404049097 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 Time to write plotfile: 1.297201678 Beginning main evolution  Timestep 1 starts with TIME = 0 DT = 0.0002885281332 Cell Count: Level 0, 32768 cells Level 1, 110592 cells Level 2, 262144 cells inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 280128393.8 MLMG: Initial residual (resid0) = 280128393.8 MLMG: Final Iter. 5 resid, resid/bnorm = 0.785229777, 2.803106698e-09 MLMG: Timers: Solve = 0.092000903 Iter = 0.084279752 Bottom = 0.000159792 <<< 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 = 280128393.4 MLMG: Initial residual (resid0) = 0.8028606027 MLMG: No iterations needed MLMG: Timers: Solve = 0.007441037 Iter = 0 Bottom = 0 <<< 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 = 50383856.33 MLMG: Initial residual (resid0) = 50383856.33 MLMG: Final Iter. 7 resid, resid/bnorm = 0.004018843538, 7.976450852e-11 MLMG: Timers: Solve = 0.250245529 Iter = 0.240424112 Bottom = 0.000132803 Done calling nodal solver Timestep 1 ends with TIME = 0.0002885281332 DT = 0.0002885281332 Timing summary: Advection :1.981719695 seconds MAC Proj :0.153832226 seconds Nodal Proj :0.355567783 seconds Reactions :1.704609933 seconds Misc :0.391382411 seconds Base State :0.010157748 seconds Time to advance time step: 4.592137788 Writing plotfile 1 inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 Time to write plotfile: 1.301316331 Call to estdt for level 0 gives dt_lev = 5.556499851 Call to estdt for level 1 gives dt_lev = 1.360999872 Call to estdt for level 2 gives dt_lev = 0.3374737097 Minimum estdt over all levels = 0.3374737097 Call to estdt at beginning of step 2 gives dt =0.3374737097 dt_growth factor limits the new dt = 0.0003173809465  Timestep 2 starts with TIME = 0.0002885281332 DT = 0.0003173809465 Cell Count: Level 0, 32768 cells Level 1, 110592 cells Level 2, 262144 cells inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 255394708.2 MLMG: Initial residual (resid0) = 255394708.2 MLMG: Final Iter. 5 resid, resid/bnorm = 0.6347444672, 2.485346982e-09 MLMG: Timers: Solve = 0.093066773 Iter = 0.085321239 Bottom = 0.000166008 <<< 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 = 255394707.9 MLMG: Initial residual (resid0) = 0.6680596322 MLMG: No iterations needed MLMG: Timers: Solve = 0.007568242 Iter = 0 Bottom = 0 <<< 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 = 34141443.43 MLMG: Initial residual (resid0) = 34141443.43 MLMG: Final Iter. 4 resid, resid/bnorm = 0.002735068622, 8.010992939e-11 MLMG: Timers: Solve = 0.149094127 Iter = 0.139312074 Bottom = 8.9736e-05 Done calling nodal solver Timestep 2 ends with TIME = 0.0006059090797 DT = 0.0003173809465 Timing summary: Advection :2.013484757 seconds MAC Proj :0.153922851 seconds Nodal Proj :0.254357761 seconds Reactions :1.702078566 seconds Misc :0.389947322 seconds Base State :0.010143418 seconds Time to advance time step: 4.514131137 Writing plotfile 2 inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 Time to write plotfile: 1.308549355 Time to regrid: 0.192064847 Call to estdt for level 0 gives dt_lev = 8.534960391 Call to estdt for level 1 gives dt_lev = 2.077552712 Call to estdt for level 2 gives dt_lev = 0.4347551008 Minimum estdt over all levels = 0.4347551008 Call to estdt at beginning of step 3 gives dt =0.4347551008 dt_growth factor limits the new dt = 0.0003491190411  Timestep 3 starts with TIME = 0.0006059090797 DT = 0.0003491190411 Cell Count: Level 0, 32768 cells Level 1, 110592 cells Level 2, 262144 cells inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 244508152.9 MLMG: Initial residual (resid0) = 244508152.9 MLMG: Final Iter. 5 resid, resid/bnorm = 0.6593789235, 2.696756389e-09 MLMG: Timers: Solve = 0.093002299 Iter = 0.085310493 Bottom = 0.000157128 <<< 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 = 244508152.5 MLMG: Initial residual (resid0) = 0.6679640487 MLMG: No iterations needed MLMG: Timers: Solve = 0.007466467 Iter = 0 Bottom = 0 <<< 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 = 24597178.87 MLMG: Initial residual (resid0) = 24597178.87 MLMG: Final Iter. 5 resid, resid/bnorm = 0.001891462024, 7.689751876e-11 MLMG: Timers: Solve = 0.187035518 Iter = 0.177243315 Bottom = 0.000103309 Done calling nodal solver Timestep 3 ends with TIME = 0.0009550281208 DT = 0.0003491190411 Timing summary: Advection :2.019494808 seconds MAC Proj :0.156170031 seconds Nodal Proj :0.292335899 seconds Reactions :1.701327518 seconds Misc :0.390828238 seconds Base State :0.010122404 seconds Time to advance time step: 4.561580126 Writing plotfile 3 inner sponge: r_sp , r_tp : 151953125, 183203125 outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125 Time to write plotfile: 1.310812604 Total Time: 31.62957918 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [wdconvect_amr_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.plot_file(nvals = 1) :: [wdconvect_amr_plt] AMReX (26.05-39-gbe2cc437644f) finalized