GUIBRUSHR.GUI.Input_Output_Panels.Input_Panels.TabPanels.Frame_Parameters.PanelParameters module

Panel for managing and displaying parameter settings in the GUI.

This module provides a panel interface for configuring various parameters used in the application, including temperature profiles, chemistry settings, and instrument configurations.

class GUIBRUSHR.GUI.Input_Output_Panels.Input_Panels.TabPanels.Frame_Parameters.PanelParameters.PanelParameters(parent: Any, row: int, column: int, color: str, path_default: str, **kwargs)

Bases: MyPanel

Panel for managing parameter settings in the GUI.

This class provides a comprehensive interface for configuring various parameters used in the application, including temperature profiles, chemistry settings, and instrument configurations.

parent

Parent widget

path_default

Default path for file operations

path_folder_targets

Path where the folder of targets is found

target_information

Information about the current target

list_hr_instrument

List of high-resolution instruments

list_lr_instrument

List of low-resolution instruments

global_exc

Global execution flag

param_names_list

List of parameter names

multi_params_list

List of multiple parameters

list_panel

List of parameter panels

list_params_widget

List of parameter widgets

list_param_multiple_values

List of multiple parameter values

__init__(parent: Any, row: int, column: int, color: str, path_default: str, **kwargs) → None

Initialize the parameters panel.

Parameters:

• parent – Parent widget

• row – Row position in parent’s grid

• column – Column position in parent’s grid

• color – Background color

• path_default – Default path for file operations

• **kwargs – Additional keyword arguments

adjust_LR_list(inner_call_for_lr_molecules_param, use_hr_linelist_for_lr)

get_index_arrays(param_name: str) → Tuple[int, int | None]

Get indices for parameter arrays.

Parameters:

param_name – Name of the parameter

Returns:

• Index in param_names_list

• Index in multi_params_list (None if not found)

Return type:

Tuple containing

update_molec_textfield() → None

Update the molecule text field with current molecule information.

This method is called when a new molecule is added to the retrieval list. It formats and adds the molecule’s information to the text field.

update_condensed_molec_textfield() → None

Update the condensed molecule text field with current information.

This method is called when a new condensed molecule is added to the retrieval list. It formats and adds the molecule’s information to the text field.

update_elem_textfield() → None

Update the element text field with current element information.

This method is called when a new element is added to the hybrid chemical equilibrium. It formats and adds the element’s information to the text field.

update_params_vmr_func() → None

Update VMR (Volume Mixing Ratio) parameters.

This method updates the VMR parameters based on the current molecule list. It calculates and sets values for vmr_peak, pressure_peak, and width_peak parameters.

update_LR() → None

Update low-resolution offset parameter based on resolution mode.

This method enables/disables the low-resolution offset parameter based on whether high+low resolution mode is selected.

update_chemistry() → None

Update chemistry parameters based on chemistry mode.

This method enables/disables chemistry-related parameters (met and co_ratio) based on the selected chemistry mode in the interface.

update_target() → None

Update target information and related parameters.

This method updates the target information and all related parameters when a new target is selected. It also triggers an update of the radiation mode settings.

update_hr_pixeldv() → None

Update high-resolution instrument pixel information.

This method retrieves and updates the high-resolution instrument settings from the database when the instrument selection changes.

update_lr_pixeldv() → None

Update low-resolution instrument pixel information.

This method retrieves and updates the low-resolution instrument settings from the database when the instrument selection changes.

update_night() → None

Update night information for the current target.

This method retrieves and updates the available nights for the current target and instrument configuration.

update_tp_params() → None

Update temperature profile parameters based on selected profile type.

This method enables/disables temperature profile parameters based on the selected profile type (isothermal, Madhu, Guillot, etc.).

scattering_check() → None

Update scattering parameters based on scattering checkbox state.

This method enables/disables scattering-related parameters (k0 and gamma) based on whether scattering is enabled in the interface.

ecc_opi_check() → None

Update eccentricity parameters based on eccentricity checkbox state.

This method enables/disables eccentricity-related parameters (h_ecc and k_ecc) based on whether eccentricity is enabled in the interface.

update_from_rad_mode() → None

Update instrument lists and dropdowns based on radiation mode.

This method updates the high and low resolution instrument lists and recreates their dropdown menus when the radiation mode changes.

include_h_m() → None

Update hydrogen-related parameters and continuum opacity.

This method updates the continuum opacity text field and enables/disables hydrogen-related parameters (H, H-, e-) based on the include_h_m checkbox state.

update_hydrogen_menus_btn() → None

Update hydrogen-related parameter values.

This method calculates and updates the values for H, H-, and e- parameters based on the current H2 and He values.

update_night_sim() → None

Update nights information list.

This method retrieves and updates the nights on the textfield.