MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-37-gb78921a2d80d) 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: 0.515820073 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 = 0.001412159298, 1.710400922e-11 MLMG: Timers: Solve = 0.102625108 Iter = 0.09715697 Bottom = 0.000101464 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: 0.50487173 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 = 3.801207047, 1.122363623e-07 MLMG: Timers: Solve = 0.036549141 Iter = 0.032387113 Bottom = 3.8643e-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 = 18563788.12 MLMG: Initial residual (resid0) = 18563788.12 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01066126104, 5.743041759e-10 MLMG: Timers: Solve = 0.052472805 Iter = 0.048296699 Bottom = 5.3952e-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 = 0.0001717873383, 1.466731572e-11 MLMG: Timers: Solve = 0.06917373 Iter = 0.065056856 Bottom = 6.6425e-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: 0.530303048 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 = 97092785.77 MLMG: Initial residual (resid0) = 97092785.77 MLMG: Final Iter. 31 resid, resid/bnorm = 0.007659289986, 7.888629341e-11 MLMG: Timers: Solve = 0.151844912 Iter = 0.148328141 Bottom = 0.000615764 <<< 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 = 97092777.66 MLMG: Initial residual (resid0) = 3019.969054 MLMG: Final Iter. 6 resid, resid/bnorm = 0.009502157569, 9.78667806e-11 MLMG: Timers: Solve = 0.030916382 Iter = 0.028402826 Bottom = 0.000143296 <<< 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 = 140046432.6 MLMG: Initial residual (resid0) = 140046432.6 MLMG: Final Iter. 11 resid, resid/bnorm = 0.000720725744, 5.146334189e-12 MLMG: Timers: Solve = 0.178783513 Iter = 0.174607794 Bottom = 0.000166298 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.482451491 seconds MAC Proj :0.193323032 seconds Nodal Proj :0.203099299 seconds Reactions :0.725197784 seconds Misc :0.128937226 seconds Base State :0.002275854 seconds Time to advance time step: 1.754999944 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: 0.4955758 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 = 97077917.69 MLMG: Initial residual (resid0) = 97077917.69 MLMG: Final Iter. 31 resid, resid/bnorm = 0.00759704411, 7.825718033e-11 MLMG: Timers: Solve = 0.146212799 Iter = 0.143778488 Bottom = 0.000543551 <<< 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 = 97077917.52 MLMG: Initial residual (resid0) = 28.64242367 MLMG: Final Iter. 6 resid, resid/bnorm = 0.007889360189, 8.126832951e-11 MLMG: Timers: Solve = 0.030785841 Iter = 0.028350612 Bottom = 0.000153091 <<< 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 = 8056355.33 MLMG: Initial residual (resid0) = 8056355.33 MLMG: Final Iter. 8 resid, resid/bnorm = 2.21002847e-05, 2.743211265e-12 MLMG: Timers: Solve = 0.12859161 Iter = 0.12439978 Bottom = 0.000128054 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.467848628 seconds MAC Proj :0.186602327 seconds Nodal Proj :0.15307273 seconds Reactions :0.708594192 seconds Misc :0.126735915 seconds Base State :0.002195828 seconds Time to advance time step: 1.664615669 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: 0.50157721 Call to estdt for level 0 gives dt_lev = 1.410028321 Minimum estdt over all levels = 1.410028321 Call to estdt at beginning of step 2 gives dt =1.410028321 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 = 92795806.79 MLMG: Initial residual (resid0) = 92795806.79 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004714630544, 5.080650417e-11 MLMG: Timers: Solve = 0.044446539 Iter = 0.042008933 Bottom = 0.00021743 <<< 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 = 92795806.62 MLMG: Initial residual (resid0) = 47.11769644 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005330830812, 5.744689342e-11 MLMG: Timers: Solve = 0.021641698 Iter = 0.019212407 Bottom = 0.000105235 <<< 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 = 5904880.5 MLMG: Initial residual (resid0) = 5904880.5 MLMG: Final Iter. 20 resid, resid/bnorm = 5.104532465e-05, 8.6445991e-12 MLMG: Timers: Solve = 0.316537041 Iter = 0.312336445 Bottom = 0.000311067 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.458705952 seconds MAC Proj :0.075677771 seconds Nodal Proj :0.341067829 seconds Reactions :0.706190139 seconds Misc :0.125451143 seconds Base State :0.001936485 seconds Time to advance time step: 1.707437473 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: 0.505061611 Call to estdt for level 0 gives dt_lev = 1.702984111 Minimum estdt over all levels = 1.702984111 Call to estdt at beginning of step 3 gives dt =1.702984111 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 = 91006771.33 MLMG: Initial residual (resid0) = 91006771.33 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004916362464, 5.402194136e-11 MLMG: Timers: Solve = 0.044375392 Iter = 0.041951105 Bottom = 0.000217159 <<< 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 = 91006771.06 MLMG: Initial residual (resid0) = 3.013153173 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005781516433, 6.352842064e-11 MLMG: Timers: Solve = 0.0212716 Iter = 0.018857498 Bottom = 0.000106054 <<< 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 = 4615830.325 MLMG: Initial residual (resid0) = 4615830.325 MLMG: Final Iter. 21 resid, resid/bnorm = 3.925641067e-05, 8.50473434e-12 MLMG: Timers: Solve = 0.332750109 Iter = 0.328483707 Bottom = 0.000311038 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.463220372 seconds MAC Proj :0.075330842 seconds Nodal Proj :0.357140173 seconds Reactions :0.709770521 seconds Misc :0.127325554 seconds Base State :0.001927554 seconds Time to advance time step: 1.733143032 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: 0.507082695 Total Time: 13.28989018 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 (22.05-37-gb78921a2d80d) finalized