radiation#

class ansys.fluent.core.solver.tui_231.main_menu.setup.models.radiation(path, service)#

Bases: TUIMenu

Enter the radiation models menu.

Methods:

apply_full_solar_irradiation(*args, **kwargs)

Enable/disable application of solar irradiation to first band with DO model.

beta_radiation_features(*args, **kwargs)

Enable Radiation Models with Non-Iterative Time Advancement (NITA) as Beta features in FL12.0.

blending_factor(*args, **kwargs)

Set numeric option for Discrete Ordinate model.

discrete_ordinates(*args, **kwargs)

Enable/disable the discrete ordinates radiation model.

discrete_transfer(*args, **kwargs)

Enable/disable discrete the transfer radiation model.

do_acceleration(*args, **kwargs)

Enable/disable acceleration of computation of DO model.

do_coupling(*args, **kwargs)

Enabled DO Energy Coupling.

fast_second_order_discrete_ordinate(*args, ...)

Enable/disable the fast-second-order option for Discrete Ordinate Model.

mc_model_parameters(*args, **kwargs)

Set parameters for montecarlo radiation model.

mc_under_relaxation(*args, **kwargs)

Set under-relaxation factor for montecarlo radiation sources used in the energy equation.

method_partially_specular_wall(*args, **kwargs)

Set method for partially specular wall with discrete ordinate model.

montecarlo(*args, **kwargs)

Enable/disable the Monte Carlo radiation model.

non_gray_model_parameters(*args, **kwargs)

Set parameters for non-gray model.

p1(*args, **kwargs)

Enable/disable the P1 radiation model.

radiation_iteration_parameters(*args, **kwargs)

Set iteration parameters for radiation models.

radiation_model_parameters(*args, **kwargs)

Set parameters for radiation models.

rosseland(*args, **kwargs)

Enable/disable the Rosseland radiation model.

s2s(*args, **kwargs)

Enable/disable the S2S radiation model.

solar(*args, **kwargs)

Enable/disable the solar model.

solar_calculator(*args, **kwargs)

Calculate sun direction and intensity.

solar_irradiation(*args, **kwargs)

Enable/disable the Solar irradiation model.

solution_method_for_do_coupling(*args, **kwargs)

Enable the solution method for DO/Energy Coupling.

target_cells_per_volume_cluster(*args, **kwargs)

Enter cells per volume cluster for Monte Carlo radiation model.

wsggm_cell_based(*args, **kwargs)

Enable/disable WSGGM cell based method.

Classes:

dtrm_parameters(path, service)

Enter the DTRM parameters menu.

s2s_parameters(path, service)

Enter the S2S parameters menu.

solar_parameters(path, service)

Enter the solar parameters menu.
apply_full_solar_irradiation(*args, **kwargs)#

Enable/disable application of solar irradiation to first band with DO model.

beta_radiation_features(*args, **kwargs)#

Enable Radiation Models with Non-Iterative Time Advancement (NITA) as Beta features in FL12.0.

blending_factor(*args, **kwargs)#

Set numeric option for Discrete Ordinate model.

discrete_ordinates(*args, **kwargs)#

Enable/disable the discrete ordinates radiation model.

discrete_transfer(*args, **kwargs)#

Enable/disable discrete the transfer radiation model.

do_acceleration(*args, **kwargs)#

Enable/disable acceleration of computation of DO model.

do_coupling(*args, **kwargs)#

Enabled DO Energy Coupling.

class dtrm_parameters(path, service)#

Bases: TUIMenu

Enter the DTRM parameters menu.

Methods:

check_ray_file(*args, **kwargs)

Read DTRM rays file.

controls(*args, **kwargs)

Set DTRM solution controls.

make_globs(*args, **kwargs)

Make globs (coarser mesh) for radiation.

ray_trace(*args, **kwargs)

Create DTRM rays for radiation.
check_ray_file(*args, **kwargs)#

Read DTRM rays file.

controls(*args, **kwargs)#

Set DTRM solution controls.

make_globs(*args, **kwargs)#

Make globs (coarser mesh) for radiation.

ray_trace(*args, **kwargs)#

Create DTRM rays for radiation.

fast_second_order_discrete_ordinate(*args, **kwargs)#

Enable/disable the fast-second-order option for Discrete Ordinate Model.

mc_model_parameters(*args, **kwargs)#

Set parameters for montecarlo radiation model.

mc_under_relaxation(*args, **kwargs)#

Set under-relaxation factor for montecarlo radiation sources used in the energy equation.

method_partially_specular_wall(*args, **kwargs)#

Set method for partially specular wall with discrete ordinate model.

montecarlo(*args, **kwargs)#

Enable/disable the Monte Carlo radiation model.

non_gray_model_parameters(*args, **kwargs)#

Set parameters for non-gray model.

p1(*args, **kwargs)#

Enable/disable the P1 radiation model.

radiation_iteration_parameters(*args, **kwargs)#

Set iteration parameters for radiation models.

radiation_model_parameters(*args, **kwargs)#

Set parameters for radiation models.

rosseland(*args, **kwargs)#

Enable/disable the Rosseland radiation model.

s2s(*args, **kwargs)#

Enable/disable the S2S radiation model.

class s2s_parameters(path, service)#

Bases: TUIMenu

Enter the S2S parameters menu.

Methods:

compute_clusters_and_vf_accelerated(*args, ...)

Compute/Write surface cluster first and then view factors.

compute_fpsc_values(*args, **kwargs)

Compute only fpsc values based on current settings.

compute_vf_accelerated(*args, **kwargs)

Compute/Write view factors from existing surface clusters.

compute_vf_only(*args, **kwargs)

Compute/write view factors only.

compute_write_vf(*args, **kwargs)

Compute/write surface clusters and view factors for S2S radiation model.

enable_mesh_interface_clustering(*args, **kwargs)

Enable clustering on mesh interfaces?.

non_participating_boundary_zones_temperature(...)

Set temperature for the non-participating boundary zones.

print_thread_clusters(*args, **kwargs)

Prints the following for all boundary threads: thread-id, number of faces, faces per surface cluster, and the number of surface clusters.

print_zonewise_radiation(*args, **kwargs)

Prints the zonewise incoming radiation, viewfactors, and average temperature.

read_vf_file(*args, **kwargs)

Read an S2S file.

set_global_faces_per_surface_cluster(*args, ...)

Set global value of faces per surface cluster for all boundary zones.

set_vf_parameters(*args, **kwargs)

Set the parameters needed for the view factor calculations.

split_angle(*args, **kwargs)

Set the split angle for the clustering algorithm.

use_new_cluster_algorithm(*args, **kwargs)

Use the new surface clustering algorithm.

use_old_cluster_algorithm(*args, **kwargs)

Use the old surface clustering algorithm.
compute_clusters_and_vf_accelerated(*args, **kwargs)#

Compute/Write surface cluster first and then view factors.

compute_fpsc_values(*args, **kwargs)#

Compute only fpsc values based on current settings.

compute_vf_accelerated(*args, **kwargs)#

Compute/Write view factors from existing surface clusters.

compute_vf_only(*args, **kwargs)#

Compute/write view factors only.

compute_write_vf(*args, **kwargs)#

Compute/write surface clusters and view factors for S2S radiation model.

enable_mesh_interface_clustering(*args, **kwargs)#

Enable clustering on mesh interfaces?.

non_participating_boundary_zones_temperature(*args, **kwargs)#

Set temperature for the non-participating boundary zones.

print_thread_clusters(*args, **kwargs)#

Prints the following for all boundary threads: thread-id, number of faces, faces per surface cluster, and the number of surface clusters.

print_zonewise_radiation(*args, **kwargs)#

Prints the zonewise incoming radiation, viewfactors, and average temperature.

read_vf_file(*args, **kwargs)#

Read an S2S file.

set_global_faces_per_surface_cluster(*args, **kwargs)#

Set global value of faces per surface cluster for all boundary zones.

set_vf_parameters(*args, **kwargs)#

Set the parameters needed for the view factor calculations.

split_angle(*args, **kwargs)#

Set the split angle for the clustering algorithm.

use_new_cluster_algorithm(*args, **kwargs)#

Use the new surface clustering algorithm.

use_old_cluster_algorithm(*args, **kwargs)#

Use the old surface clustering algorithm.

solar(*args, **kwargs)#

Enable/disable the solar model.

solar_calculator(*args, **kwargs)#

Calculate sun direction and intensity.

solar_irradiation(*args, **kwargs)#

Enable/disable the Solar irradiation model.

class solar_parameters(path, service)#

Bases: TUIMenu

Enter the solar parameters menu.

Methods:

autoread_solar_data(*args, **kwargs)

Set autoread solar data parameters.

autosave_solar_data(*args, **kwargs)

Set autosave solar data parameters.

ground_reflectivity(*args, **kwargs)

Set ground reflectivity parameters.

illumination_parameters(*args, **kwargs)

Set illumination parameters.

iteration_parameters(*args, **kwargs)

Set update parameters.

quad_tree_parameters(*args, **kwargs)

Set quad-tree refinement parameters.

scattering_fraction(*args, **kwargs)

Set scattering fraction parameters.

sol_adjacent_fluidcells(*args, **kwargs)

Enable solar load for adjacent fluid cells.

sol_camera_pos(*args, **kwargs)

Set camera position based on sun direction vector.

sol_on_demand(*args, **kwargs)

Enable solar load on demand.

solar_thread_control(*args, **kwargs)

Solar thread control.

sun_direction_vector(*args, **kwargs)

Set sun direction vector.

use_direction_from_sol_calc(*args, **kwargs)

Set direction computed from solar calculator.
autoread_solar_data(*args, **kwargs)#

Set autoread solar data parameters.

autosave_solar_data(*args, **kwargs)#

Set autosave solar data parameters.

ground_reflectivity(*args, **kwargs)#

Set ground reflectivity parameters.

illumination_parameters(*args, **kwargs)#

Set illumination parameters.

iteration_parameters(*args, **kwargs)#

Set update parameters.

quad_tree_parameters(*args, **kwargs)#

Set quad-tree refinement parameters.

scattering_fraction(*args, **kwargs)#

Set scattering fraction parameters.

sol_adjacent_fluidcells(*args, **kwargs)#

Enable solar load for adjacent fluid cells.

sol_camera_pos(*args, **kwargs)#

Set camera position based on sun direction vector.

sol_on_demand(*args, **kwargs)#

Enable solar load on demand.

solar_thread_control(*args, **kwargs)#

Solar thread control.

sun_direction_vector(*args, **kwargs)#

Set sun direction vector.

use_direction_from_sol_calc(*args, **kwargs)#

Set direction computed from solar calculator.

solution_method_for_do_coupling(*args, **kwargs)#

Enable the solution method for DO/Energy Coupling.

target_cells_per_volume_cluster(*args, **kwargs)#

Enter cells per volume cluster for Monte Carlo radiation model.

wsggm_cell_based(*args, **kwargs)#

Enable/disable WSGGM cell based method.