diff --git a/Exec/RegTests/FlameSheet/GNUmakefile b/Exec/RegTests/FlameSheet/GNUmakefile index b19495cf..6ed5bc6b 100644 --- a/Exec/RegTests/FlameSheet/GNUmakefile +++ b/Exec/RegTests/FlameSheet/GNUmakefile @@ -29,12 +29,12 @@ THREAD_SANITIZER = FALSE USE_EFIELD = FALSE # PelePhysics -USE_MANIFOLD = FALSE +USE_MANIFOLD = TRUE ifeq ($(USE_MANIFOLD), TRUE) Eos_Model = Manifold Chemistry_Model = Null Transport_Model = Manifold - Manifold_Dim = 1 + Manifold_Dim = 2 # Manifold_Type = Table else Chemistry_Model = drm19 diff --git a/Exec/RegTests/FlameSheet/input.cvar b/Exec/RegTests/FlameSheet/input.cvar new file mode 100644 index 00000000..549bf258 --- /dev/null +++ b/Exec/RegTests/FlameSheet/input.cvar @@ -0,0 +1,101 @@ +#----------------------DOMAIN DEFINITION------------------------ +geometry.is_periodic = 0 0 # For each dir, 0: non-perio, 1: periodic +geometry.coord_sys = 0 # 0 => cart, 1 => RZ +geometry.prob_lo = 0.0 0.0 0.0 # x_lo y_lo (z_lo) +geometry.prob_hi = 0.003 0.012 0.016 # x_hi y_hi (z_hi) + +# >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<< +# Interior, Inflow, Outflow, Symmetry, +# SlipWallAdiab, NoSlipWallAdiab, SlipWallIsotherm, NoSlipWallIsotherm +peleLM.lo_bc = Interior Inflow +peleLM.hi_bc = Interior Outflow +peleLM.lo_bc = SlipWallAdiab Inflow +peleLM.hi_bc = SlipWallAdiab Outflow + + +#-------------------------AMR CONTROL---------------------------- +amr.n_cell = 64 256 32 # Level 0 number of cells in each direction +amr.v = 1 # AMR verbose +amr.max_level = 0 # maximum level number allowed +amr.ref_ratio = 2 2 2 2 # refinement ratio +amr.regrid_int = 5 # how often to regrid +amr.n_error_buf = 1 1 2 2 # number of buffer cells in error est +amr.grid_eff = 0.7 # what constitutes an efficient grid +amr.blocking_factor = 16 # block factor in grid generation (min box size) +amr.max_grid_size = 64 # max box size + + +#--------------------------- Problem ------------------------------- +prob.P_mean = 101325.0 +prob.standoff = -.03 +prob.pertmag = 0.0000 +pmf.datafile = "prem_drm19_phi1_p1_t298_mani_filter2.344e-03.dat" +#pmf.datafile = "prem_drm19_phi1_p1_t298_mani.dat" + +#-------------------------PeleLM CONTROL---------------------------- +peleLM.v = 3 +peleLM.incompressible = 0 +peleLM.sdc_iterMax = 1 +peleLM.floor_species = 0 + +#peleLM.num_init_iter = 0 +#peleLM.num_divu_iter = 0 + +peleLM.do_temporals = 1 +peleLM.temporal_int = 2 +peleLM.do_mass_balance = 1 + +#amr.restart = chk00005 +#amr.check_int = 20 +amr.plot_int = 20 +amr.max_step = 1000 +amr.dt_shrink = 0.01 +amr.stop_time = 0.01 +#amr.stop_time = 1.00 +amr.cfl = 0.5 +amr.derive_plot_vars = avg_pressure mag_vort mass_fractions maniout progress_variable + +peleLM.progressVariable.format = Cantera +peleLM.progressVariable.weights = "PROG:1" +peleLM.progressVariable.coldState = "PROG:0" +peleLM.progressVariable.hotState = "PROG:1" + +# ------------------- INPUTS DERIVED DIAGS ------------------ +peleLM.fuel_name = CH4 + +# --------------- INPUTS TO CHEMISTRY REACTOR --------------- +peleLM.chem_integrator = "ReactorRK64" + +mac_proj.verbose = 0 +nodal_proj.verbose = 0 + +#--------------------REFINEMENT CONTROL------------------------ +amr.refinement_indicators = temp +amr.temp.max_level = 3 +amr.temp.adjacent_difference_greater = 10 +amr.temp.field_name = temp + +#amrex.fpe_trap_invalid = 1 +#amrex.fpe_trap_zero = 1 +#amrex.fpe_trap_overflow = 1 + +#----------------------- Manifold Stuff ---------------------------- +manifold.model = Table +manifold.v = 1 +manifold.table.v = 2 +manifold.table.filename = prem_drm19_phi1_p1_t298.ctb +manifold.nominal_pressure_cgs = 1013250.0 +manifold.compute_temperature = 1 +manifold.density_lookup_type = log +peleLM.use_wbar = 0 +peleLM.chi_correction_type = DivuFirstIter +#peleLM.chi_correction_type = NoDivu +peleLM.print_chi_convergence = 1 + +peleLM.deltaT_iterMax = -1 +peleLM.les_model = "Smagorinsky" +peleLM.les_cs_smag = 0.18 +peleLM.les_v = 1 +peleLM.plot_les = 1 +amr.plot_extSource = 1 +peleLM.les_c_chi = 2.0 \ No newline at end of file