Initializing AMReX (26.10-100-g1a2225294fb2)... MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (26.10-100-g1a2225294fb2) 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: 0.521216505 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 = 41667132.21 MLMG: Initial residual (resid0) = 41667132.21 MLMG: Final Iter. 20 resid, resid/bnorm = 0.003808366135, 9.139976602e-11 MLMG: Timers: Solve = 0.260226501 Iter = 0.255355056 Bottom = 0.000251599 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: 0.484810584 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 = 22468178.34 MLMG: Initial residual (resid0) = 22468178.34 MLMG: Final Iter. 2 resid, resid/bnorm = 4.603428559, 2.048865952e-07 MLMG: Timers: Solve = 0.030336026 Iter = 0.026139924 Bottom = 3.5232e-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 = 13466729.78 MLMG: Initial residual (resid0) = 13466729.78 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009654234862, 7.168952684e-10 MLMG: Timers: Solve = 0.043738225 Iter = 0.039567434 Bottom = 4.6814e-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 = 9200997.461 MLMG: Initial residual (resid0) = 9200997.461 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0007183607668, 7.807422725e-11 MLMG: Timers: Solve = 0.09560373 Iter = 0.090606477 Bottom = 9.2887e-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: 0.473930774 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 = 156168946.3 MLMG: Initial residual (resid0) = 156168946.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009963668883, 6.380057699e-11 MLMG: Timers: Solve = 0.033708799 Iter = 0.031241096 Bottom = 0.000169191 <<< 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 = 156168960.8 MLMG: Initial residual (resid0) = 555.4440325 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009710792685, 6.21813236e-11 MLMG: Timers: Solve = 0.014323146 Iter = 0.011741738 Bottom = 7.0169e-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 = 140238141.7 MLMG: Initial residual (resid0) = 140238141.7 MLMG: Final Iter. 27 resid, resid/bnorm = 0.001264967723, 9.020140368e-12 MLMG: Timers: Solve = 0.350908056 Iter = 0.346303676 Bottom = 0.000327216 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.45151558 seconds MAC Proj :0.059259592 seconds Nodal Proj :0.378434166 seconds Reactions :0.817478959 seconds Misc :0.102035057 seconds Base State :0.00219063 seconds Time to advance time step: 1.827180557 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: 0.493119451 Beginning main evolution  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 = 156143863.7 MLMG: Initial residual (resid0) = 156143863.7 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009885147214, 6.330794552e-11 MLMG: Timers: Solve = 0.035189149 Iter = 0.03250592 Bottom = 0.000171328 <<< 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 = 156143863.4 MLMG: Initial residual (resid0) = 1.447776845 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01058171358, 6.776900064e-11 MLMG: Timers: Solve = 0.014586433 Iter = 0.00820685 Bottom = 5.2047e-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 = 7408896.825 MLMG: Initial residual (resid0) = 7408896.825 MLMG: Final Iter. 16 resid, resid/bnorm = 5.175732076e-05, 6.985833652e-12 MLMG: Timers: Solve = 0.216429169 Iter = 0.211876288 Bottom = 0.000209589 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.452507077 seconds MAC Proj :0.06205751 seconds Nodal Proj :0.242596034 seconds Reactions :0.828033865 seconds Misc :0.10376445 seconds Base State :0.002274519 seconds Time to advance time step: 1.710947719 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: 0.491506776 Call to estdt for level 0 gives dt_lev = 1.338762569 Minimum estdt over all levels = 1.338762569 Call to estdt at beginning of step 2 gives dt =1.338762569 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 = 148819014.4 MLMG: Initial residual (resid0) = 148819014.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01129303873, 7.588438058e-11 MLMG: Timers: Solve = 0.034752307 Iter = 0.032183916 Bottom = 0.000170837 <<< 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 = 148819013.5 MLMG: Initial residual (resid0) = 1.432991188 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01314416295, 8.832314259e-11 MLMG: Timers: Solve = 0.011492472 Iter = 0.008675197 Bottom = 5.7095e-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 = 6145962.493 MLMG: Initial residual (resid0) = 6145962.493 MLMG: Final Iter. 20 resid, resid/bnorm = 4.935497418e-05, 8.0304711e-12 MLMG: Timers: Solve = 0.263633418 Iter = 0.259185316 Bottom = 0.000245158 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.448346529 seconds MAC Proj :0.057384671 seconds Nodal Proj :0.29006279 seconds Reactions :0.826804077 seconds Misc :0.102285686 seconds Base State :0.002568693 seconds Time to advance time step: 1.72523398 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: 0.482253257 Call to estdt for level 0 gives dt_lev = 1.641614762 Minimum estdt over all levels = 1.641614762 Call to estdt at beginning of step 3 gives dt =1.641614762 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01191277802, 8.157634883e-11 MLMG: Timers: Solve = 0.034134873 Iter = 0.031682486 Bottom = 0.000188598 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 1.363398294 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01211341214, 8.295025213e-11 MLMG: Timers: Solve = 0.010510835 Iter = 0.007926551 Bottom = 5.3396e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 21 resid, resid/bnorm = 3.837514669e-05, 7.373921694e-12 MLMG: Timers: Solve = 0.277878153 Iter = 0.273186965 Bottom = 0.000251449 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.452193494 seconds MAC Proj :0.055469323 seconds Nodal Proj :0.305753649 seconds Reactions :0.812796089 seconds Misc :0.104584726 seconds Base State :0.002427932 seconds Time to advance time step: 1.731155111 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: 0.484455348 Total Time: 13.27576303 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [wdconvect_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] AMReX (26.10-100-g1a2225294fb2) finalized