sps.py

# -*- coding: utf-8 -*-

"""This is a settings file for Absorption Spectrum Calculator

"""

from typing import Dict, Union

file: str = 'ds.csv'  # file, that contains experimental spectrum

settings: Dict[str, Union[int, float]] = {
    'pressure': 1,  # pressure in atm
    'vnmin': 7188.7,  # Min wavenumber
    'vnmax': 7190,  # Max wavenumber
    'tmin': 250,  # Min temperature
    'tmax': 1500,  # Max temperature
    'dt': 50,  # Temperature resolution (less - slower)
}


substance: Dict[str, Union[str, float]] = {
    'TableName': 'H20',  # for different substances use different tables (table names)
    'molNumber': 1,  # HITRAN Mulecule ID. For regular H2O it is 1. For more see: https://hitran.org/docs/molec-meta/
    'isID': 1,  # HITRAN Isotopologue ID. For regular H2O it is 1. For more see: https://hitran.org/docs/iso-meta/
}


advanced: Dict[str, Union[Dict[int, float], int]] = {
    'FixedCoeffTemp': {296: 0.45},
    'IteratedTemp': None,
}