MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-37-g3cc4a66759c9) 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: 0.532988886 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 = 0.003463990986, 4.195570137e-11 MLMG: Timers: Solve = 0.098387788 Iter = 0.093099178 Bottom = 0.000107634 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: 0.504801021 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 = 3.813564423, 1.126012324e-07 MLMG: Timers: Solve = 0.035818947 Iter = 0.031851056 Bottom = 3.9808e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01346404152, 7.252852393e-10 MLMG: Timers: Solve = 0.051855815 Iter = 0.047817935 Bottom = 5.32e-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. 5 resid, resid/bnorm = 0.0004494762979, 3.83765814e-11 MLMG: Timers: Solve = 0.083291462 Iter = 0.079365018 Bottom = 7.8943e-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: 0.537067178 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 = 97092899.26 MLMG: Initial residual (resid0) = 97092899.26 MLMG: Final Iter. 38 resid, resid/bnorm = 0.00889832899, 9.164757729e-11 MLMG: Timers: Solve = 0.175926351 Iter = 0.172814655 Bottom = 0.000976319 <<< 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 = 97092890.83 MLMG: Initial residual (resid0) = 979.7771153 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007755752653, 7.987971711e-11 MLMG: Timers: Solve = 0.066677625 Iter = 0.064485433 Bottom = 0.000388623 <<< 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 = 140045751.3 MLMG: Initial residual (resid0) = 140045751.3 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001197180245, 8.548493858e-12 MLMG: Timers: Solve = 0.113136953 Iter = 0.109159192 Bottom = 0.000106777 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.449736866 seconds MAC Proj :0.25224842 seconds Nodal Proj :0.136601394 seconds Reactions :0.72345922 seconds Misc :0.124285618 seconds Base State :0.002025769 seconds Time to advance time step: 1.736378319 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: 0.498831478 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 = 97078030.84 MLMG: Initial residual (resid0) = 97078030.84 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008826218545, 9.09188049e-11 MLMG: Timers: Solve = 0.17587608 Iter = 0.173674116 Bottom = 0.001037073 <<< 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 = 97078030.62 MLMG: Initial residual (resid0) = 35.71189599 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007971845567, 8.211791603e-11 MLMG: Timers: Solve = 0.065942666 Iter = 0.063750474 Bottom = 0.000382973 <<< 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 = 8056355.76 MLMG: Initial residual (resid0) = 8056355.76 MLMG: Final Iter. 5 resid, resid/bnorm = 4.110042937e-05, 5.101615494e-12 MLMG: Timers: Solve = 0.081826626 Iter = 0.077733372 Bottom = 8.2459e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.43223211 seconds MAC Proj :0.250663057 seconds Nodal Proj :0.105620072 seconds Reactions :0.71907311 seconds Misc :0.122883313 seconds Base State :0.001891149 seconds Time to advance time step: 1.653397834 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: 0.501276293 Call to estdt for level 0 gives dt_lev = 1.410013961 Minimum estdt over all levels = 1.410013961 Call to estdt at beginning of step 2 gives dt =1.410013961 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 = 92795875.18 MLMG: Initial residual (resid0) = 92795875.18 MLMG: Final Iter. 8 resid, resid/bnorm = 0.003979042172, 4.287951555e-11 MLMG: Timers: Solve = 0.03892546 Iter = 0.036719605 Bottom = 0.000205628 <<< 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 = 92795875.37 MLMG: Initial residual (resid0) = 243.5725867 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007275028891, 7.83981924e-11 MLMG: Timers: Solve = 0.01633761 Iter = 0.014151709 Bottom = 8.4123e-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 = 5904881.018 MLMG: Initial residual (resid0) = 5904881.018 MLMG: Final Iter. 29 resid, resid/bnorm = 5.481019616e-05, 9.282184686e-12 MLMG: Timers: Solve = 0.454727126 Iter = 0.450681258 Bottom = 0.000436342 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.434309581 seconds MAC Proj :0.064133743 seconds Nodal Proj :0.4784745 seconds Reactions :0.717361925 seconds Misc :0.123226527 seconds Base State :0.001855644 seconds Time to advance time step: 1.817868048 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: 0.505142609 Call to estdt for level 0 gives dt_lev = 1.702921639 Minimum estdt over all levels = 1.702921639 Call to estdt at beginning of step 3 gives dt =1.702921639 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 = 91006730.71 MLMG: Initial residual (resid0) = 91006730.71 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006539329886, 7.185545328e-11 MLMG: Timers: Solve = 0.04347213 Iter = 0.041285101 Bottom = 0.000222487 <<< 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 = 91006730.38 MLMG: Initial residual (resid0) = 61.77395606 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006117515266, 6.722047084e-11 MLMG: Timers: Solve = 0.02071803 Iter = 0.018515999 Bottom = 0.000107584 <<< 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 = 4615830.262 MLMG: Initial residual (resid0) = 4615830.262 MLMG: Final Iter. 22 resid, resid/bnorm = 3.274483606e-05, 7.094029503e-12 MLMG: Timers: Solve = 0.345082906 Iter = 0.3410363 Bottom = 0.000335917 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.435855016 seconds MAC Proj :0.073043872 seconds Nodal Proj :0.368872583 seconds Reactions :0.718271047 seconds Misc :0.123294182 seconds Base State :0.001846548 seconds Time to advance time step: 1.719705624 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: 0.507303739 Total Time: 13.19198892 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 (22.04-37-g3cc4a66759c9) finalized