QuantumIdentifier

class pyarts.arts.QuantumIdentifier(*args, **kwargs)

An ID for an absorption species state

It contains information about the species and a set of quantum numbers and can thus be used to identify one of the following:

Workspace methods that require QuantumIdentifier

Overview

Method	`as_symbol()`	Get the molecular symbol as often seen in literature
Method	`readxml()`	Read variable from file
Method	`savexml()`	Saves variable to file
Static Method	`fromxml()`	Create variable from file
Attribute	`isotopologue`	`SpeciesIsotope` The isotopologue
Attribute	`isotopologue_index`	`int` The isotopologue index
Attribute	`state`	`QuantumNumberValueList` The values that make up the state
Operator	`__eq__()`	__eq__(self, arg: pyarts.arts.QuantumIdentifier, /) -> bool
Operator	`__ge__()`	__ge__(self, arg: pyarts.arts.QuantumIdentifier, /) -> bool
Operator	`__gt__()`	__gt__(self, arg: pyarts.arts.QuantumIdentifier, /) -> bool
Operator	`__hash__()`	__hash__(self) -> int
Operator	`__le__()`	__le__(self, arg: pyarts.arts.QuantumIdentifier, /) -> bool
Operator	`__lt__()`	__lt__(self, arg: pyarts.arts.QuantumIdentifier, /) -> bool
Operator	`__ne__()`	__ne__(self, arg: pyarts.arts.QuantumIdentifier, /) -> bool

Constructors

Methods

as_symbol(self) → str: Get the molecular symbol as often seen in literature :returns: symbol – The symbol representation :rtype: str

readxml(self, file: str) → None

Read variable from file

savexml(self, file: str, type: str = 'ascii', clobber: bool = True) → None

Saves variable to file

Parameters:

file (str) – The path to which the file is written. Note that several of the options might modify the name or write more files
type (str) – Type of file to save. See FileType for options.
clobber (bool) – Overwrite existing files or add new file with modified name?