MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-18-ga537fb0516d5) 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: 0.520378113 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. 6 resid, resid/bnorm = 0.004859614186, 5.885942613e-11 MLMG: Timers: Solve = 0.100890735 Iter = 0.095671263 Bottom = 0.000106161 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: 0.505972328 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 = 3.804801103, 1.123424823e-07 MLMG: Timers: Solve = 0.034865439 Iter = 0.031187741 Bottom = 3.9905e-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 = 0.01106046932, 5.958088533e-10 MLMG: Timers: Solve = 0.051351299 Iter = 0.047576525 Bottom = 5.8088e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0002806680277, 2.396362046e-11 MLMG: Timers: Solve = 0.065911496 Iter = 0.062200149 Bottom = 6.4067e-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: 0.505191578 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 = 97092812.8 MLMG: Initial residual (resid0) = 97092812.8 MLMG: Final Iter. 32 resid, resid/bnorm = 0.008625805378, 8.884082281e-11 MLMG: Timers: Solve = 0.147144365 Iter = 0.144259802 Bottom = 0.000643143 <<< 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 = 97092804.77 MLMG: Initial residual (resid0) = 3085.783388 MLMG: Final Iter. 7 resid, resid/bnorm = 0.009412154555, 9.693977404e-11 MLMG: Timers: Solve = 0.034793 Iter = 0.032085111 Bottom = 0.000179094 <<< 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 = 140046593 MLMG: Initial residual (resid0) = 140046593 MLMG: Final Iter. 11 resid, resid/bnorm = 0.0003524112981, 2.516386087e-12 MLMG: Timers: Solve = 0.174107884 Iter = 0.170468035 Bottom = 0.000169605 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.440647936 seconds MAC Proj :0.191810333 seconds Nodal Proj :0.196927764 seconds Reactions :0.727272343 seconds Misc :0.123955974 seconds Base State :0.001992963 seconds Time to advance time step: 1.70521465 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: 0.49087457 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 = 97077944.62 MLMG: Initial residual (resid0) = 97077944.62 MLMG: Final Iter. 32 resid, resid/bnorm = 0.008554279804, 8.811764441e-11 MLMG: Timers: Solve = 0.147045777 Iter = 0.144362228 Bottom = 0.000641766 <<< 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 = 97077944.47 MLMG: Initial residual (resid0) = 27.62230821 MLMG: Final Iter. 8 resid, resid/bnorm = 0.006826981902, 7.032474718e-11 MLMG: Timers: Solve = 0.039358632 Iter = 0.036656425 Bottom = 0.000200408 <<< 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 = 8056355.217 MLMG: Initial residual (resid0) = 8056355.217 MLMG: Final Iter. 7 resid, resid/bnorm = 5.258107558e-05, 6.526658044e-12 MLMG: Timers: Solve = 0.11786376 Iter = 0.114120521 Bottom = 0.000115117 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.432090409 seconds MAC Proj :0.196006215 seconds Nodal Proj :0.14060264 seconds Reactions :0.707822102 seconds Misc :0.120913524 seconds Base State :0.001745361 seconds Time to advance time step: 1.622853825 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: 0.522485507 Call to estdt for level 0 gives dt_lev = 1.410025647 Minimum estdt over all levels = 1.410025647 Call to estdt at beginning of step 2 gives dt =1.410025647 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 = 92795823.5 MLMG: Initial residual (resid0) = 92795823.5 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005463562906, 5.887725007e-11 MLMG: Timers: Solve = 0.043846761 Iter = 0.041144117 Bottom = 0.000216118 <<< 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 = 92795823.23 MLMG: Initial residual (resid0) = 28.96492188 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005403645337, 5.823155772e-11 MLMG: Timers: Solve = 0.021087716 Iter = 0.018392019 Bottom = 0.000102552 <<< 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 = 5904880.36 MLMG: Initial residual (resid0) = 5904880.36 MLMG: Final Iter. 26 resid, resid/bnorm = 4.856660962e-05, 8.224825341e-12 MLMG: Timers: Solve = 0.413658899 Iter = 0.409881918 Bottom = 0.0003751 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.43400682 seconds MAC Proj :0.074516065 seconds Nodal Proj :0.436578901 seconds Reactions :0.709022191 seconds Misc :0.121593989 seconds Base State :0.001849492 seconds Time to advance time step: 1.777652335 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: 0.51001492 Call to estdt for level 0 gives dt_lev = 1.702971418 Minimum estdt over all levels = 1.702971418 Call to estdt at beginning of step 3 gives dt =1.702971418 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 = 91006761.92 MLMG: Initial residual (resid0) = 91006761.92 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004523843527, 4.970887252e-11 MLMG: Timers: Solve = 0.044705154 Iter = 0.042039347 Bottom = 0.000214699 <<< 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 = 91006761.67 MLMG: Initial residual (resid0) = 4.282702306 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005354303867, 5.883413241e-11 MLMG: Timers: Solve = 0.021281756 Iter = 0.018591866 Bottom = 0.000100537 <<< 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 = 4615830.351 MLMG: Initial residual (resid0) = 4615830.351 MLMG: Final Iter. 22 resid, resid/bnorm = 4.103593528e-05, 8.890260725e-12 MLMG: Timers: Solve = 0.345572299 Iter = 0.341748151 Bottom = 0.000305574 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.438561275 seconds MAC Proj :0.075620814 seconds Nodal Proj :0.368541931 seconds Reactions :0.719657622 seconds Misc :0.121364876 seconds Base State :0.001930765 seconds Time to advance time step: 1.725666537 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: 0.505675461 Total Time: 12.99530371 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 (22.04-18-ga537fb0516d5) finalized