diff --git a/Exec/Cases/CounterFlow/GNUmakefile b/Exec/Cases/CounterFlow/GNUmakefile index a79876ad..0f401255 100644 --- a/Exec/Cases/CounterFlow/GNUmakefile +++ b/Exec/Cases/CounterFlow/GNUmakefile @@ -25,6 +25,6 @@ USE_EFIELD = FALSE # PelePhysics Chemistry_Model = drm19 Eos_Model = Fuego -Transport_Model = Constant +Transport_Model = Simple include $(PELELMEX_HOME)/Utils/Make.PeleLMeX diff --git a/Exec/Cases/CounterFlow/input.2d-regt b/Exec/Cases/CounterFlow/input.2d-regt index 82e4da62..3b092a6c 100644 --- a/Exec/Cases/CounterFlow/input.2d-regt +++ b/Exec/Cases/CounterFlow/input.2d-regt @@ -33,47 +33,47 @@ prob.inert_radius = 0.0075 prob.inert_velocity = 0.2 prob.pertmag = 0.000 prob.pmf_datafile = "drm_CH4Air_stoich.dat" -prob.do_ignition = 0 -prob.ignition_SphT = 1000.0 +prob.do_ignition = 1 +prob.ignition_SphT = 2200.0 #-------------------------PeleLM CONTROL---------------------------- -peleLM.v = 4 +peleLM.v = 1 peleLM.incompressible = 0 peleLM.rho = 1.17 peleLM.mu = 0.0 -peleLM.use_wbar = 0 -peleLM.sdc_iterMax = 1 -peleLM.floor_species = 0 +peleLM.use_wbar = 1 +peleLM.sdc_iterMax = 2 +peleLM.floor_species = 1 peleLM.deltaT_verbose = 0 -#amr.restart = chk00100 +#amr.restart = chk01500 #amr.regrid_on_restart = 1 amr.check_int = 100 amr.plot_int = 20 -amr.max_step = 120 -amr.dt_shrink = 0.001 +amr.max_step = 100 +amr.dt_shrink = 0.01 amr.stop_time = 1.1 #amr.stop_time = 1.00 -amr.cfl = 0.4 +amr.cfl = 0.25 amr.derive_plot_vars = avg_pressure mag_vort mass_fractions -peleLM.chem_integrator = "ReactorNull" +peleLM.chem_integrator = "ReactorCvode" peleLM.use_typ_vals_chem = 1 # Use species/temp typical values in CVODE ode.rtol = 1.0e-6 # Relative tolerance of the chemical solve ode.atol = 1.0e-5 # Absolute tolerance factor applied on typical values cvode.solve_type = denseAJ_direct # CVODE Linear solve type (for Newton direction) -cvode.max_order = 2 # CVODE max BDF order. +cvode.max_order = 4 # CVODE max BDF order. -godunov.use_ppm = 1 +godunov.use_ppm = 0 godunov.use_forceInTrans = 0 nodal_proj.verbose = 0 mac_proj.verbose = 0 #diffusion.verbose = 2 -#peleLM.do_temporals = 1 -#peleLM.temporal_int = 2 -#peleLM.mass_balance = 1 +peleLM.do_temporals = 1 +peleLM.temporal_int = 2 +peleLM.mass_balance = 1 #--------------------REFINEMENT CONTROL------------------------ amr.refinement_indicators = temp @@ -99,6 +99,6 @@ amr.temp.field_name = temp #amr.CH2O.value_greater = 1.00e-3 #amr.CH2O.field_name = Y(CH2O) -amrex.fpe_trap_invalid = 1 -amrex.fpe_trap_zero = 1 -amrex.fpe_trap_overflow = 1 +#amrex.fpe_trap_invalid = 1 +#amrex.fpe_trap_zero = 1 +#amrex.fpe_trap_overflow = 1 diff --git a/Exec/Cases/PremBunsen3D/GNUmakefile b/Exec/Cases/PremBunsen3D/GNUmakefile index b3d5692f..5c50f54e 100644 --- a/Exec/Cases/PremBunsen3D/GNUmakefile +++ b/Exec/Cases/PremBunsen3D/GNUmakefile @@ -20,10 +20,10 @@ USE_CUDA = FALSE USE_HIP = FALSE # PeleLMeX -USE_EFIELD = FALSE +USE_EFIELD = FALSE # PelePhysics -Chemistry_Model = CH4Ion_GRI +Chemistry_Model = drm19 Eos_Model = Fuego Transport_Model = Simple diff --git a/Exec/Cases/PremBunsen3D/input.3d b/Exec/Cases/PremBunsen3D/input.3d index 8ff088b9..d6241fd8 100644 --- a/Exec/Cases/PremBunsen3D/input.3d +++ b/Exec/Cases/PremBunsen3D/input.3d @@ -14,7 +14,7 @@ peleLM.hi_bc = Outflow Outflow Outflow #-------------------------AMR CONTROL---------------------------- amr.n_cell = 96 96 96 # Level 0 number of cells in each direction amr.v = 1 # AMR verbose -amr.max_level = 1 # maximum level number allowed +amr.max_level = 2 # 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 = 2 2 2 2 # number of buffer cells in error est @@ -32,7 +32,7 @@ prob.slot_width = 0.003 pmf.datafile = "drm_CH4Air_stoich.dat" #-------------------------PeleLM CONTROL---------------------------- -peleLM.v = 4 +peleLM.v = 2 peleLM.incompressible = 0 peleLM.rho = 1.17 peleLM.mu = 0.0 @@ -41,13 +41,12 @@ peleLM.sdc_iterMax = 1 peleLM.floor_species = 0 peleLM.deltaT_verbose = 0 -amr.restart = chk00010 -#amr.initDataPlt = DRMplt14800 +#amr.restart = chk00000 #amr.regrid_on_restart = 1 amr.check_int = 100 amr.plot_int = 10 -amr.max_step = 10 -amr.dt_shrink = 0.0001 +amr.max_step = 100 +amr.dt_shrink = 0.001 amr.stop_time = 1.1 #amr.stop_time = 1.00 amr.cfl = 0.3 diff --git a/Exec/RegTests/EB_ChallengeProblem/input.3d-regt b/Exec/RegTests/EB_ChallengeProblem/input.3d-regt index 9b69e920..383673a8 100644 --- a/Exec/RegTests/EB_ChallengeProblem/input.3d-regt +++ b/Exec/RegTests/EB_ChallengeProblem/input.3d-regt @@ -43,13 +43,13 @@ peleLM.temporal_int = 2 peleLM.mass_balance = 1 #amr.restart = chk00005 -amr.check_int = 20 +amr.check_int = 5 amr.plot_int = 10 -amr.max_step = 200 +amr.max_step = 5 amr.dt_shrink = 0.1 amr.stop_time = 1.0 #amr.stop_time = 1.00 -amr.cfl = 0.3 +amr.cfl = 0.15 amr.derive_plot_vars = avg_pressure mag_vort mass_fractions # --------------- INPUTS TO CHEMISTRY REACTOR --------------- @@ -86,7 +86,7 @@ nodal_proj.verbose = 2 nodal_proj.mg_max_coarsening_level = 2 nodal_proj.bottom_solver = "smoother" -#fabarray.mfiter_tile_size = 1024 1024 1024 +fabarray.mfiter_tile_size = 1024 1024 1024 amrex.fpe_trap_invalid = 1 amrex.fpe_trap_zero = 1 diff --git a/Exec/RegTests/EB_ChallengeProblem/input.3d-regt_Hypre b/Exec/RegTests/EB_ChallengeProblem/input.3d-regt_Hypre index fc7907dc..611549cd 100644 --- a/Exec/RegTests/EB_ChallengeProblem/input.3d-regt_Hypre +++ b/Exec/RegTests/EB_ChallengeProblem/input.3d-regt_Hypre @@ -13,8 +13,6 @@ peleLM.hi_bc = NoSlipWallAdiab NoSlipWallAdiab NoSlipWallAdiab #-------------------------AMR CONTROL---------------------------- amr.n_cell = 64 64 32 # Level 0 number of cells in each direction -amr.n_cell = 256 256 128 # Level 0 number of cells in each direction -amr.n_cell = 128 128 64 # 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 2 # refinement ratio @@ -64,7 +62,7 @@ cvode.max_order = 4 # CVODE max BDF order. #------------------------- EB SETUP ----------------------------- eb2.geom_type = UserDefined -eb2.small_volfrac = 1.e-3 +eb2.small_volfrac = 1.e-2 #------------ INPUTS TO CONSTANT TRANSPORT ----------------- transport.const_viscosity = 0.0002 diff --git a/Exec/RegTests/EB_EnclosedFlame/GNUmakefile b/Exec/RegTests/EB_EnclosedFlame/GNUmakefile index 9340a93a..1f6b00fd 100644 --- a/Exec/RegTests/EB_EnclosedFlame/GNUmakefile +++ b/Exec/RegTests/EB_EnclosedFlame/GNUmakefile @@ -6,7 +6,7 @@ AMREX_HYDRO_HOME ?= ${TOP}/AMReX-Hydro # AMReX -DIM = 3 +DIM = 2 DEBUG = FALSE PRECISION = DOUBLE VERBOSE = FALSE @@ -24,7 +24,7 @@ USE_HIP = FALSE # PeleLMeX # PelePhysics -Chemistry_Model = dodecane_lu +Chemistry_Model = drm19 Eos_Model = Fuego Transport_Model = Simple diff --git a/Exec/RegTests/EB_EnclosedVortex/GNUmakefile b/Exec/RegTests/EB_EnclosedVortex/GNUmakefile index 5a892396..b8c2917c 100644 --- a/Exec/RegTests/EB_EnclosedVortex/GNUmakefile +++ b/Exec/RegTests/EB_EnclosedVortex/GNUmakefile @@ -12,7 +12,7 @@ PRECISION = DOUBLE VERBOSE = FALSE TINY_PROFILE = FALSE USE_EB = TRUE -USE_HYPRE = TRUE +USE_HYPRE = FALSE # Compilation COMP = gnu diff --git a/Exec/RegTests/EB_EnclosedVortex/input.2d-regt b/Exec/RegTests/EB_EnclosedVortex/input.2d-regt index eea514e1..a7539dca 100644 --- a/Exec/RegTests/EB_EnclosedVortex/input.2d-regt +++ b/Exec/RegTests/EB_EnclosedVortex/input.2d-regt @@ -12,9 +12,9 @@ peleLM.hi_bc = NoSlipWallAdiab NoSlipWallAdiab #-------------------------AMR CONTROL---------------------------- -amr.n_cell = 128 128 32 # Level 0 number of cells in each direction +amr.n_cell = 256 256 32 # Level 0 number of cells in each direction amr.v = 1 # AMR verbose -amr.max_level = 1 # maximum level number allowed +amr.max_level = 0 # maximum level number allowed amr.ref_ratio = 2 2 2 2 2 # refinement ratio amr.regrid_int = 5 # how often to regrid amr.n_error_buf = 2 2 2 2 # number of buffer cells in error est @@ -46,7 +46,7 @@ peleLM.mass_balance = 1 #amr.restart = chk00005 amr.check_int = 5 amr.plot_int = 100 -amr.max_step = 5 +amr.max_step = 10 amr.dt_shrink = 0.1 amr.stop_time = 1.0 #amr.stop_time = 1.00 @@ -74,16 +74,16 @@ eb2.small_volfrac = 1.e-4 #amr.temp.value_greater = 305 #amr.temp.field_name = temp -amr.refinement_indicators = magVort -amr.magVort.max_level = 1 -amr.magVort.value_greater = 500.0 -amr.magVort.field_name = mag_vort +#amr.refinement_indicators = magVort +#amr.magVort.max_level = 1 +#amr.magVort.value_greater = 500.0 +#amr.magVort.field_name = mag_vort #--------------------LINEAR SOLVER CONTROL------------------------ nodal_proj.verbose = 1 -#nodal_proj.rtol = 1.0e-10 -#nodal_proj.atol = 1.0e-10 -#nodal_proj.mg_max_coarsening_level = 2 +nodal_proj.rtol = 1.0e-10 +nodal_proj.atol = 1.0e-10 +nodal_proj.mg_max_coarsening_level = 2 amrex.fpe_trap_invalid = 1 amrex.fpe_trap_zero = 1 amrex.fpe_trap_overflow = 1 diff --git a/Exec/RegTests/EB_EnclosedVortex/input.3d-regt b/Exec/RegTests/EB_EnclosedVortex/input.3d-regt index 215a06f4..5683d3be 100644 --- a/Exec/RegTests/EB_EnclosedVortex/input.3d-regt +++ b/Exec/RegTests/EB_EnclosedVortex/input.3d-regt @@ -12,15 +12,15 @@ peleLM.hi_bc = NoSlipWallAdiab NoSlipWallAdiab Symmetry #-------------------------AMR CONTROL---------------------------- -amr.n_cell = 128 128 32 # Level 0 number of cells in each direction +amr.n_cell = 64 64 32 # Level 0 number of cells in each direction amr.v = 1 # AMR verbose -amr.max_level = 3 # maximum level number allowed +amr.max_level = 2 # maximum level number allowed amr.ref_ratio = 2 2 2 2 2 # refinement ratio amr.regrid_int = 5 # how often to regrid amr.n_error_buf = 2 2 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 +amr.max_grid_size = 128 # max box size #--------------------------- Problem ------------------------------- @@ -43,14 +43,14 @@ peleLM.do_temporals = 1 peleLM.temporal_int = 2 peleLM.mass_balance = 1 -amr.restart = chk01000 +#amr.restart = chk01000 amr.check_int = 100 -amr.plot_int = 50 -amr.max_step = 2000 +amr.plot_int = 100 +amr.max_step = 10 amr.dt_shrink = 0.1 amr.stop_time = 1.0 #amr.stop_time = 1.00 -amr.cfl = 0.5 +amr.cfl = 0.15 amr.derive_plot_vars = avg_pressure mag_vort mass_fractions # --------------- INPUTS TO CHEMISTRY REACTOR --------------- @@ -58,8 +58,8 @@ peleLM.chem_integrator = "ReactorNull" #peleLM.use_typ_vals_chem = 1 # Use species/temp typical values in CVODE #ode.rtol = 1.0e-6 # Relative tolerance of the chemical solve #ode.atol = 1.0e-5 # Absolute tolerance factor applied on typical values -#cvode.solve_type = denseAJ_direct # CVODE Linear solve type (for Newton direction) -#cvode.max_order = 4 # CVODE max BDF order. +cvode.solve_type = denseAJ_direct # CVODE Linear solve type (for Newton direction) +cvode.max_order = 4 # CVODE max BDF order. #------------------------- EB SETUP ----------------------------- eb2.geom_type = sphere @@ -85,9 +85,9 @@ amr.magVort.field_name = mag_vort nodal_proj.verbose = 1 nodal_proj.rtol = 1.0e-10 nodal_proj.atol = 1.0e-10 -#nodal_proj.mg_max_coarsening_level = 2 +nodal_proj.mg_max_coarsening_level = 2 -fabarray.mfiter_tile_size = 1024 1024 1024 +#fabarray.mfiter_tile_size = 1024 1024 1024 amrex.fpe_trap_invalid = 1 amrex.fpe_trap_zero = 1 diff --git a/Exec/RegTests/EB_FlowPastCylinder/input.2d-regt b/Exec/RegTests/EB_FlowPastCylinder/input.2d-regt index 7a46ab66..371488c4 100644 --- a/Exec/RegTests/EB_FlowPastCylinder/input.2d-regt +++ b/Exec/RegTests/EB_FlowPastCylinder/input.2d-regt @@ -42,7 +42,7 @@ peleLM.rho = 1.17 peleLM.mu = 0.0003 amr.plot_int = 20 -amr.max_step = 5 +amr.max_step = 20 amr.dt_shrink = 0.1 amr.stop_time = 0.02 amr.cfl = 0.7 diff --git a/Exec/RegTests/EnclosedFlame/input.2d-regt b/Exec/RegTests/EnclosedFlame/input.2d-regt index a6dba66a..1d6c4b0b 100644 --- a/Exec/RegTests/EnclosedFlame/input.2d-regt +++ b/Exec/RegTests/EnclosedFlame/input.2d-regt @@ -7,12 +7,12 @@ geometry.prob_hi = 0.02 0.02 0.016 # x_hi y_hi (z_hi) # >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<< # Interior, Inflow, Outflow, Symmetry, # SlipWallAdiab, NoSlipWallAdiab, SlipWallIsotherm, NoSlipWallIsotherm -peleLM.lo_bc = Outflow Outflow -peleLM.hi_bc = Outflow Outflow +peleLM.lo_bc = NoSlipWallAdiab NoSlipWallAdiab +peleLM.hi_bc = NoSlipWallAdiab NoSlipWallAdiab #-------------------------AMR CONTROL---------------------------- -amr.n_cell = 256 256 32 # Level 0 number of cells in each direction +amr.n_cell = 128 128 32 # Level 0 number of cells in each direction amr.v = 1 # AMR verbose amr.max_level = 2 # maximum level number allowed amr.ref_ratio = 2 2 2 2 2 # refinement ratio @@ -26,7 +26,7 @@ amr.max_grid_size = 128 # max box size #--------------------------- Problem ------------------------------- prob.P_mean = 101325.0 prob.standoff = -0.002 -prob.pertmag = 0.000 +prob.pertmag = 0.0002 pmf.datafile = "drm19_pmf.dat" pmf.do_cellAverage = 0 @@ -48,8 +48,8 @@ peleLM.mass_balance = 1 #amr.restart = chk00005 amr.check_int = 100 amr.plot_int = 100 -amr.max_step = 100 -amr.dt_shrink = 0.001 +amr.max_step = 10 +amr.dt_shrink = 0.0001 amr.stop_time = 1.0 #amr.stop_time = 1.00 amr.cfl = 0.15 diff --git a/Exec/RegTests/FlameSheet/GNUmakefile b/Exec/RegTests/FlameSheet/GNUmakefile index 81614fb6..d3f82f9a 100644 --- a/Exec/RegTests/FlameSheet/GNUmakefile +++ b/Exec/RegTests/FlameSheet/GNUmakefile @@ -10,7 +10,7 @@ DIM = 2 DEBUG = FALSE PRECISION = DOUBLE VERBOSE = FALSE -TINY_PROFILE = TRUE +TINY_PROFILE = FALSE # Compilation COMP = gnu diff --git a/Exec/RegTests/FlameSheet/input.2d-regt b/Exec/RegTests/FlameSheet/input.2d-regt index 97375432..8ff7f614 100644 --- a/Exec/RegTests/FlameSheet/input.2d-regt +++ b/Exec/RegTests/FlameSheet/input.2d-regt @@ -45,7 +45,7 @@ peleLM.mass_balance = 1 #amr.restart = chk00005 #amr.check_int = 2000 amr.plot_int = 100 -amr.max_step = 2 +amr.max_step = 20 amr.dt_shrink = 0.0001 amr.stop_time = 0.001 #amr.stop_time = 1.00 diff --git a/Exec/RegTests/FlameSheet/inputs.3d_Dodecane b/Exec/RegTests/FlameSheet/inputs.3d_Dodecane index 8aea010f..06dcb3b9 100644 --- a/Exec/RegTests/FlameSheet/inputs.3d_Dodecane +++ b/Exec/RegTests/FlameSheet/inputs.3d_Dodecane @@ -2,7 +2,7 @@ geometry.is_periodic = 1 1 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 = 0.008 0.008 0.016 # x_hi y_hi (z_hi) +geometry.prob_hi = 0.008 0.008 0.016 # x_hi y_hi (z_hi) # >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<< # Interior, Inflow, Outflow, Symmetry, @@ -12,12 +12,12 @@ peleLM.hi_bc = Interior Interior Outflow #-------------------------AMR CONTROL---------------------------- -amr.n_cell = 32 32 64 # Level 0 number of cells +amr.n_cell = 32 32 64 # Level 0 number of cells amr.v = 1 # AMR verbose -amr.max_level = 2 # maximum level number allowed +amr.max_level = 1 # maximum level number allowed amr.ref_ratio = 2 2 2 2 # refinement ratio -amr.regrid_int = 8 # how often to regrid -amr.n_error_buf = 1 1 2 2 # number of buffer cells in error est +amr.regrid_int = 2 # how often to regrid +amr.n_error_buf = 2 2 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 @@ -37,22 +37,18 @@ peleLM.mu = 0.0 peleLM.use_wbar = 1 peleLM.sdc_iterMax = 2 peleLM.floor_species = 0 -peleLM.num_init_iter = 0 -peleLM.num_divu_iter = 0 -peleLM.deltaT_verbose = 1 -peleLM.do_temporals = 0 +peleLM.do_temporals = 1 peleLM.temporal_int = 2 peleLM.mass_balance = 1 #amr.restart = chk00005 #amr.check_int = 2000 -#amr.plot_int = 100 -amr.max_step = 16 -#amr.dt_shrink = 0.0001 +amr.plot_int = 100 +amr.max_step = 5 +amr.dt_shrink = 0.0001 amr.stop_time = 0.001 #amr.stop_time = 1.00 -amr.fixed_dt = 1.25e-7 amr.cfl = 0.5 amr.derive_plot_vars = avg_pressure mag_vort mass_fractions @@ -61,8 +57,8 @@ peleLM.chem_integrator = "ReactorCvode" peleLM.use_typ_vals_chem = 1 # Use species/temp typical values in CVODE ode.rtol = 1.0e-6 # Relative tolerance of the chemical solve ode.atol = 1.0e-5 # Absolute tolerance factor applied on typical values -cvode.solve_type = denseAJ_direct # CVODE Linear solve type (for Newton direction) -cvode.max_order = 4 # CVODE max BDF order. +cvode.solve_type = GMRES # CVODE Linear solve type (for Newton direction) +cvode.max_order = 4 # CVODE max BDF order. #--------------------REFINEMENT CONTROL------------------------ #amr.refinement_indicators = temp diff --git a/Exec/RegTests/PeriodicCases/input.2d_CoVo b/Exec/RegTests/PeriodicCases/input.2d_CoVo index 69418beb..67b585b8 100644 --- a/Exec/RegTests/PeriodicCases/input.2d_CoVo +++ b/Exec/RegTests/PeriodicCases/input.2d_CoVo @@ -54,9 +54,9 @@ nodal_proj.rtol = 5e-13 amr.plot_int = 10000 amr.max_step = 50000 -amr.dt_shrink = 0.001 +amr.dt_shrink = 0.1 amr.stop_time = 0.02 -amr.cfl = 0.3 +amr.cfl = 0.5 amr.derive_plot_vars = avg_pressure mag_vort #--------------------REFINEMENT CONTROL------------------------ diff --git a/Exec/RegTests/PeriodicCases/multiRuns.py b/Exec/RegTests/PeriodicCases/multiRuns.py index 91a55627..1432aed1 100755 --- a/Exec/RegTests/PeriodicCases/multiRuns.py +++ b/Exec/RegTests/PeriodicCases/multiRuns.py @@ -56,7 +56,7 @@ def multiRun(args): print(" Running {}x{} case".format(case,case)) runtime_params = "amr.n_cell={} {} {} ".format(case,case,case) runtime_params += "amr.plot_file={}_plt_{}_".format(args.test_name,case) - os.system("mpiexec -n 8 ./{} {} {} > {}".format(executable, args.input_file, runtime_params, outfile)) + os.system("mpiexec -n 2 ./{} {} {} > {}".format(executable, args.input_file, runtime_params, outfile)) def parse_args(arg_string=None): parser = argparse.ArgumentParser(description=USAGE) diff --git a/Exec/RegTests/PeriodicCases/pprocConvOrder.py b/Exec/RegTests/PeriodicCases/pprocConvOrder.py index 06c709c3..76211c06 100755 --- a/Exec/RegTests/PeriodicCases/pprocConvOrder.py +++ b/Exec/RegTests/PeriodicCases/pprocConvOrder.py @@ -45,7 +45,7 @@ def pproc(args): # User data - vars=["y_velocity", "x_velocity", "avg_pressure", "gradp_x", "gradp_y", "mag_vort"] + vars=["y_velocity", "x_velocity"] resolution = [32,64,128,256,512] pproc_type = "fcompare" Target = 2.00 diff --git a/Exec/RegTests/TurbInflow/input.3d b/Exec/RegTests/TurbInflow/input.3d index c961e97e..0b5cf896 100644 --- a/Exec/RegTests/TurbInflow/input.3d +++ b/Exec/RegTests/TurbInflow/input.3d @@ -2,7 +2,7 @@ geometry.is_periodic = 1 1 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 = 0.1 0.1 0.1 # x_hi y_hi (z_hi) +geometry.prob_hi = 0.01 0.01 0.01 # x_hi y_hi (z_hi) # >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<< # Interior, Inflow, Outflow, Symmetry, @@ -29,10 +29,10 @@ prob.P_mean = 101325.0 prob.flowDir = 2 prob.flowMag = 5 -prob.turb_file = ../Turb_AJA -prob.turb_scale_loc = 0.1 +prob.turb_file = Turb_AJA +prob.turb_scale_loc = 1.0 prob.turb_scale_vel = 0.1 -prob.turb_center = 0.05 0.05 +prob.turb_center = 0.005 0.005 prob.turb_conv_vel = 5. prob.turb_nplane = 32