input file to run with C/Cvar table

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

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