MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-28-g56661522b4cd) 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: 0.511151542 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 = 0.099952058 Iter = 0.094794022 Bottom = 0.000114147 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: 0.501765514 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 = 0.03490251 Iter = 0.031172674 Bottom = 3.9451e-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 = 0.051065948 Iter = 0.047126199 Bottom = 5.2053e-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 = 0.082822469 Iter = 0.078860588 Bottom = 8.4551e-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: 0.532641091 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 = 0.177918639 Iter = 0.174396576 Bottom = 0.001107675 <<< 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 = 0.067342017 Iter = 0.064758014 Bottom = 0.000426124 <<< 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 = 0.113786521 Iter = 0.109638613 Bottom = 0.000114392 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.502093103 seconds MAC Proj :0.256365087 seconds Nodal Proj :0.137488216 seconds Reactions :0.713140445 seconds Misc :0.127111156 seconds Base State :0.002020822 seconds Time to advance time step: 1.797526944 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: 0.494981625 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 = 0.176254569 Iter = 0.173611222 Bottom = 0.00099842 <<< 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 = 0.067043082 Iter = 0.064522237 Bottom = 0.000368945 <<< 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 = 0.082130265 Iter = 0.077973118 Bottom = 8.7349e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.48769821 seconds MAC Proj :0.253274471 seconds Nodal Proj :0.106050902 seconds Reactions :0.71079303 seconds Misc :0.127009537 seconds Base State :0.001953314 seconds Time to advance time step: 1.71087753 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: 0.501914897 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 = 0.039594607 Iter = 0.037071055 Bottom = 0.000203059 <<< 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 = 0.016529508 Iter = 0.014034954 Bottom = 8.1013e-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 = 0.461693046 Iter = 0.457372486 Bottom = 0.000425457 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.479996088 seconds MAC Proj :0.066031342 seconds Nodal Proj :0.487984796 seconds Reactions :0.71594667 seconds Misc :0.129129674 seconds Base State :0.001897233 seconds Time to advance time step: 1.879496919 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: 0.512760633 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 = 0.0441803 Iter = 0.041644397 Bottom = 0.00021335 <<< 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 = 0.021181131 Iter = 0.018609915 Bottom = 0.000103578 <<< 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 = 0.353424441 Iter = 0.349171346 Bottom = 0.000334803 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.486441093 seconds MAC Proj :0.075390391 seconds Nodal Proj :0.377953917 seconds Reactions :0.72148058 seconds Misc :0.128477653 seconds Base State :0.001963157 seconds Time to advance time step: 1.790124636 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: 0.522044464 Total Time: 13.84856039 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 (22.04-28-g56661522b4cd) finalized