pycatsearch 5.2.2.3

Description:

pycatsearch 5.2.2.3

PyCatSearch
Yet another implementation of JPL and CDMS
spectroscopy catalogs offline search.
Installation
The package is available from the PyPI repo:
python3 -m pip install pycatsearch

One may provide a Qt binding beforehand manually installing

PySide6-Essentials,
PyQt6,
PyQt5, or
PySide2.

Otherwise, one of them will be installed automatically.
Currently, it is unavoidable.
If you need the non-GUI parts only, get the files from the GitHub repo manually.
For a bit faster downloading the catalog data, install aiohttp.
Usage
catalog
Sample usage:
In a command line:
pycatsearch-cli --min-frequency 118749 --max-frequency 118751 catalog.json.gz -n oxygen

or
python3 -m pycatsearch --min-frequency 118749 --max-frequency 118751 catalog.json.gz -n oxygen

In a code:
# coding=utf-8
from pycatsearch.catalog import Catalog

c = Catalog('catalog.json.gz')
c.print(min_frequency=140141, max_frequency=140142)

Properties:

catalog is a list of the catalog entries loaded by __init__.
frequency_limits is a tuple of the minimal and the maximal frequencies of the lines
the loaded catalogs contain.
is_empty indicates whether nothing has been loaded by __init__.
entries_count is the number of the substances loaded by __init__.
sources contains a list of files that have been loaded successfully by __init__.
sources_info returns a list of the files and the timestamps recorded there (if any).
min_frequency and max_frequency are the extreme values of frequency_limits.

Functions:

__init__(self, *catalog_file_names: str) accepts names of JSON or GZip/BZip2/LZMA-compressed JSON files.
It loads them into memory joined.
filter(self, *, min_frequency: float = 0.0, max_frequency: float = math.inf, min_intensity: float = -math.inf, max_intensity: float = math.inf, temperature: float = -math.inf, any_name: str = '', any_formula: str = '', any_name_or_formula: str = '', anything: str = '', species_tag: int = 0, inchi: str = '', trivial_name: str = '', structural_formula: str = '', name: str = '', stoichiometric_formula: str = '', isotopolog: str = '', state: str = '', degrees_of_freedom: int | None = None) -> dict[int, dict[str, int | str | list[dict[str, float]]]]
returns only the catalog entries that meet the criteria specified. The arguments are the following:

float min_frequency: the lower frequency [MHz] to take.
float max_frequency: the upper frequency [MHz] to take.
float min_intensity: the minimal intensity [log10(nm²×MHz)] to take.
float max_intensity: the maximal intensity [log10(nm²×MHz)] to take, use to avoid meta-stable substances.
float temperature: the temperature to calculate the line intensity at,
use the catalog intensity if not set.
str any_name: a string to match the “trivialname” or the “name” field.
str any_formula: a string to match the “structuralformula,” “moleculesymbol,”
“stoichiometricformula,” or “isotopolog” field.
str any_name_or_formula: a string to match any field used by any_name and any_formula.
str anything: a string to match any field.
int species_tag: a number to match the “speciestag” field.
str inchi: a string to match the “inchikey” field.
See https://iupac.org/who-we-are/divisions/division-details/inchi/ for more.
str trivial_name: a string to match the “trivialname” field.
str structural_formula: a string to match the “structuralformula” field.
str name: a string to match the “name” field.
str stoichiometric_formula: a string to match the “stoichiometricformula” field.
str isotopolog: a string to match the “isotopolog” field.
str state: a string to match the “state” or the “state_html” field.
int degrees_of_freedom: 0 for atoms, 2 for linear molecules, and 3 for nonlinear molecules.


filter_by_species_tags(self, *, species_tags: Iterable[int] | None = None, min_frequency: float = 0.0, max_frequency: float = math.inf, min_intensity: float = -math.inf, max_intensity: float = math.inf, temperature: float = -math.inf, ) -> dict[int, dict[str, int | str | list[dict[str, float]]]]
returns only the catalog entries that meet the criteria specified.
It is a faster version of the filter function, for it makes fewer comparisons.
The arguments are the following:

Iterable[int] | None species_tags: numbers to match the “speciestag” field,
use all items listed in the catalog if not set or set to None.
float min_frequency: the lower frequency [MHz] to take.
float max_frequency: the upper frequency [MHz] to take.
float min_intensity: the minimal intensity [log10(nm²×MHz)] to take.
float max_intensity: the maximal intensity [log10(nm²×MHz)] to take, use to avoid meta-stable substances.
float temperature: the temperature to calculate the line intensity at,
use the catalog intensity if not set.


print(**kwargs) prints a table of the filtered catalog entries.
It accepts all the arguments valid for the filter function.

downloader
Sample usage:
In a command line:
pycatsearch-downloader --min-frequency 115000 --max-frequency 178000 catalog.json.gz

In a code:
# coding=utf-8
from pycatsearch import downloader

downloader.save_catalog('catalog.json.gz', (115000, 178000))

Functions:

get_catalog(frequency_limits: tuple[float, float] = (0.0, math.inf)) -> dict[int, dict[str, int | str | list[dict[str, float]]]] downloads the spectral lines catalog data.
It returns a list of the spectral lines catalog entries.
The parameter frequency_limits is the frequency range of the catalog entries to keep.
By default, there are no limits.
save_catalog(filename: str, frequency_limits: tuple[float, float] = (0.0, math.inf)) -> bool
downloads and saves the spectral lines catalog data.
Inside, get_catalog function is called.
The function returns True if something got downloaded, False otherwise.
The function fails with an error if get_catalog raises an error,
or if the result cannot be stored in the specified file.
The parameters of save_catalog are the following:

str filename: the name of the file to save the downloaded catalog to.
If it ends with an unknown suffix, '.json.gz' is appended to it.
tuple frequency_limits: the tuple of the maximal and the minimal frequencies of the lines being stored.
All the lines outside the specified frequency range are omitted. By default, there are no limits.



async_downloader
This is like downloader, but much, much faster.
The download speed is limited by the remote servers.
Most of the time, it takes no more than 90 seconds to load all the data.
Requires aiohttp.
Sample usage:
In a command line:
pycatsearch-async-downloader --min-frequency 115000 --max-frequency 178000 catalog.json.gz

In a code:
# coding=utf-8
from pycatsearch import async_downloader

async_downloader.save_catalog('catalog.json.gz', (115000, 178000))

Functions:

get_catalog(frequency_limits: tuple[float, float] = (0.0, math.inf)) -> dict[int, dict[str, int | str | list[dict[str, float]]]]
save_catalog(filename: str, frequency_limits: tuple[float, float] = (0.0, math.inf)) -> bool

The functions behave almost exactly like their namesakes from downloader.
get_catalog prints out the progress described in two numbers:

the number of species, for which the data has already been downloaded
and contains spectral lines within the specified frequency range, and
the number of species yet to be downloaded and processed.

Downloader class
An instance of Downloader class is created in get_catalog function.
Then, a separate thread takes care of the downloading.
If the thread fails, get_catalog returns an empty list, almost never raising an exception.
The class constructor accepts the frequency limits, like get_catalog function.
One also may provide the constructor with a multiprocessing.Queue[tuple[int, int]]
to see the downloading progress.
The first number of the tuple is the number of the species,
for which the data has already been downloaded
and contains spectral lines within the specified frequency range.
The second one is the number of species yet to be downloaded and processed.
The numbers are the same as what get_catalog function types.
gui
This is the graphical interface built with Python bindings for Qt (PyQt5, PySide6, PyQt6, or PySide2).
Run pycatsearch and see for yourself.
Requirements
The code is developed under python 3.11. It should work under python 3.8 but merely tested.
The non-GUI parts require an absolute minimum of non-standard modules.
If you want to download the catalog data faster, consider async_downloader module;
it requires aiohttp.
Otherwise, only the built-ins are used.
The GUI requires Python bindings for Qt (PyQt5, PySide6, PyQt6, or PySide2), picked by QtPy.
File Format
The JSON file contains a dictionary of substances called catalog.
The keys of the dictionary are the species tags.
Each substance is described like the following:
{
"id": 4,
"molecule": 3,
"structuralformula": "H2",
"stoichiometricformula": "H2",
"moleculesymbol": "H₂",
"speciestag": 3501,
"name": "HD,v=0,1",
"trivialname": "Hydrogen molecule",
"isotopolog": "HD",
"state": "$v=0,1$",
"state_html": "v=0,1",
"inchikey": "UFHFLCQGNIYNRP-OUBTZVSYSA-N",
"contributor": "H. S. P. M\u00fcller",
"version": "2*",
"dateofentry": "2011-12-01",
"degreesoffreedom": 2,
"lines": []
}

lines is an array of the substance absorption lines records.
For now, it includes only the frequency [MHz], the intensity [log10(nm²×MHz)],
and the lower state energy relative to the ground state [1/cm] of a line:
{
"frequency": 143285.9808,
"intensity": -6.4978,
"lowerstateenergy": 581.4862
}

Besides catalog, the JSON file contains frequency array that holds the frequency limits of the catalog
and the catalog build time in ISO format.
Just in case.
For physical meaning of the values, check out catdoc.pdf.