MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-51-g8fb23ec17a58) 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: 0.521359565 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. 7 resid, resid/bnorm = 0.005097344518, 6.17388051e-11 MLMG: Timers: Solve = 0.120071197 Iter = 0.114870383 Bottom = 0.000128226 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: 0.514052079 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 = 3.812424483, 1.12567574e-07 MLMG: Timers: Solve = 0.036948508 Iter = 0.033222617 Bottom = 4.2679e-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 = 0.01226900774, 6.609107824e-10 MLMG: Timers: Solve = 0.056416223 Iter = 0.052736036 Bottom = 6.3113e-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. 4 resid, resid/bnorm = 0.0007187603042, 6.136822663e-11 MLMG: Timers: Solve = 0.067689304 Iter = 0.064014535 Bottom = 7.1659e-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: 0.513267104 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 = 97092854.95 MLMG: Initial residual (resid0) = 97092854.95 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008069574833, 8.311193277e-11 MLMG: Timers: Solve = 0.165509814 Iter = 0.162478195 Bottom = 0.00080588 <<< 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 = 97092846.76 MLMG: Initial residual (resid0) = 3597.894872 MLMG: Final Iter. 6 resid, resid/bnorm = 0.007451564074, 7.674678746e-11 MLMG: Timers: Solve = 0.029904709 Iter = 0.027956548 Bottom = 0.000162462 <<< 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 = 140046267.7 MLMG: Initial residual (resid0) = 140046267.7 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0008523561992, 6.086247159e-12 MLMG: Timers: Solve = 0.155225144 Iter = 0.151342268 Bottom = 0.00014347 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.444621003 seconds MAC Proj :0.204853597 seconds Nodal Proj :0.18018121 seconds Reactions :0.748216802 seconds Misc :0.12897001 seconds Base State :0.002166089 seconds Time to advance time step: 1.731764397 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: 0.51394699 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 = 97077986.63 MLMG: Initial residual (resid0) = 97077986.63 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008004821837, 8.245764169e-11 MLMG: Timers: Solve = 0.165417387 Iter = 0.163464477 Bottom = 0.000799387 <<< 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 = 97077986.46 MLMG: Initial residual (resid0) = 30.53507108 MLMG: Final Iter. 5 resid, resid/bnorm = 0.007448453456, 7.672649308e-11 MLMG: Timers: Solve = 0.025561562 Iter = 0.023640352 Bottom = 0.000143956 <<< 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 = 8056355.425 MLMG: Initial residual (resid0) = 8056355.425 MLMG: Final Iter. 6 resid, resid/bnorm = 3.287382424e-05, 4.080483358e-12 MLMG: Timers: Solve = 0.10022993 Iter = 0.096415006 Bottom = 0.000104354 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.421961312 seconds MAC Proj :0.19945376 seconds Nodal Proj :0.123998315 seconds Reactions :0.737572471 seconds Misc :0.125165082 seconds Base State :0.00196653 seconds Time to advance time step: 1.635898082 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: 0.519289831 Call to estdt for level 0 gives dt_lev = 1.410020496 Minimum estdt over all levels = 1.410020496 Call to estdt at beginning of step 2 gives dt =1.410020496 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 = 92795850.05 MLMG: Initial residual (resid0) = 92795850.05 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008766589686, 9.447178598e-11 MLMG: Timers: Solve = 0.039622632 Iter = 0.037672844 Bottom = 0.000210933 <<< 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 = 92795849.96 MLMG: Initial residual (resid0) = 173.2085979 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004264980555, 4.596089756e-11 MLMG: Timers: Solve = 0.020841983 Iter = 0.018873449 Bottom = 0.00010626 <<< 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 = 5904880.62 MLMG: Initial residual (resid0) = 5904880.62 MLMG: Final Iter. 25 resid, resid/bnorm = 5.236640573e-05, 8.868325898e-12 MLMG: Timers: Solve = 0.40475264 Iter = 0.400989069 Bottom = 0.000347067 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.440598078 seconds MAC Proj :0.068934761 seconds Nodal Proj :0.42825031 seconds Reactions :0.74236268 seconds Misc :0.125486407 seconds Base State :0.002252625 seconds Time to advance time step: 1.805963632 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: 0.519742603 Call to estdt for level 0 gives dt_lev = 1.702947277 Minimum estdt over all levels = 1.702947277 Call to estdt at beginning of step 3 gives dt =1.702947277 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 = 91006746.8 MLMG: Initial residual (resid0) = 91006746.8 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005318552256, 5.844129631e-11 MLMG: Timers: Solve = 0.044120536 Iter = 0.042179137 Bottom = 0.000216641 <<< 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 = 91006746.51 MLMG: Initial residual (resid0) = 2.865924068 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005328465253, 5.855022246e-11 MLMG: Timers: Solve = 0.020892143 Iter = 0.018830963 Bottom = 0.00011472 <<< 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 = 4615830.303 MLMG: Initial residual (resid0) = 4615830.303 MLMG: Final Iter. 19 resid, resid/bnorm = 4.220125265e-05, 9.142721869e-12 MLMG: Timers: Solve = 0.307954021 Iter = 0.304124422 Bottom = 0.000278901 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.451488039 seconds MAC Proj :0.07353849 seconds Nodal Proj :0.331728653 seconds Reactions :0.740912894 seconds Misc :0.125212029 seconds Base State :0.001937588 seconds Time to advance time step: 1.723259531 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: 0.523663955 Total Time: 13.70616129 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 (22.06-51-g8fb23ec17a58) finalized