Contains the lookup data for one isotope. More...

#include <absorption.h>

Public Member Functions
	IsotopeRecord ()
	Default constructor. More...

	IsotopeRecord (const IsotopeRecord &x)
	Copy constructor. More...

	IsotopeRecord (const String &name, const Numeric &abundance, const Numeric &mass, const Index &mytrantag, const Index &hitrantag, const MakeArray< Index > &jpltags)
	Constructor that sets the values. More...

const String &	Name () const
	Isotope name. More...

const Numeric &	Abundance () const
	Normal abundance ( = isotopic ratio). More...

const Numeric &	Mass () const
	Mass of the isotope. More...

const Index &	MytranTag () const
	MYTRAN2 tag numers for all isotopes. More...

const Index &	HitranTag () const
	HITRAN-96 tag numers for all isotopes. More...

const ArrayOfIndex &	JplTags () const
	JPL tag numbers for all isotopes. More...

void	SetPartitionFctCoeff (const ArrayOfNumeric &qcoeff)

Numeric	CalculatePartitionFctRatio (Numeric reference_temperature, Numeric actual_temperature) const
	Calculate partition function ratio. More...

Private Member Functions
Numeric	CalculatePartitionFctAtTemp (Numeric temperature) const

Private Attributes
String	mname

Numeric	mabundance

Numeric	mmass

Index	mmytrantag

Index	mhitrantag

ArrayOfIndex	mjpltags

ArrayOfNumeric	mqcoeff

Detailed Description

Contains the lookup data for one isotope.

Author: Stefan Buehler

Definition at line 168 of file absorption.h.

Constructor & Destructor Documentation

◆ IsotopeRecord() [1/3]

IsotopeRecord::IsotopeRecord ( )

inline

Default constructor.

Needed by make_array.

Definition at line 172 of file absorption.h.

◆ IsotopeRecord() [2/3]

IsotopeRecord::IsotopeRecord ( const IsotopeRecord & x )

inline

Copy constructor.

We need this, since operator= does not work correctly for Arrays. (Target Array has to be resized first.)

Definition at line 176 of file absorption.h.

◆ IsotopeRecord() [3/3]

IsotopeRecord::IsotopeRecord	(	const String &	name,
		const Numeric &	abundance,
		const Numeric &	mass,
		const Index &	mytrantag,
		const Index &	hitrantag,
		const MakeArray< Index > &	jpltags
	)

inline

Constructor that sets the values.

Definition at line 186 of file absorption.h.

Member Function Documentation

◆ Abundance()

const Numeric& IsotopeRecord::Abundance ( ) const

inline

Normal abundance ( = isotopic ratio).

(Absolute number.)

Definition at line 216 of file absorption.h.

◆ CalculatePartitionFctAtTemp()

Numeric IsotopeRecord::CalculatePartitionFctAtTemp ( Numeric temperature ) const

private

Definition at line 48 of file absorption.cc.

◆ CalculatePartitionFctRatio()

Numeric IsotopeRecord::CalculatePartitionFctRatio	(	Numeric	reference_temperature,
		Numeric	actual_temperature
	)		const

inline

Calculate partition function ratio.

This computes the partition function ratio Q(Tref)/Q(T).

Unfortunately, we have to recalculate also Q(Tref) for each spectral line, because the reference temperatures can be different!

Parameters

reference_temperature	The reference temperature.
actual_temperature	The actual temperature.

Returns: The ratio.

Definition at line 247 of file absorption.h.

◆ HitranTag()

const Index& IsotopeRecord::HitranTag ( ) const

inline

HITRAN-96 tag numers for all isotopes.

-1 means not included.

Definition at line 223 of file absorption.h.

◆ JplTags()

const ArrayOfIndex& IsotopeRecord::JplTags ( ) const

inline

JPL tag numbers for all isotopes.

Empty array means not included. There can be more than one JPL tag for an isotopic species, because in JPL different vibrational states have different tags.

Definition at line 227 of file absorption.h.

◆ Mass()

const Numeric& IsotopeRecord::Mass ( ) const

inline

Mass of the isotope.

(In unified atomic mass units u) If I understand this correctly this is the same as g/mol.

Definition at line 219 of file absorption.h.

◆ MytranTag()

const Index& IsotopeRecord::MytranTag ( ) const

inline

MYTRAN2 tag numers for all isotopes.

-1 means not included.

Definition at line 221 of file absorption.h.

◆ Name()

const String& IsotopeRecord::Name ( ) const

inline

Isotope name.

Definition at line 214 of file absorption.h.

◆ SetPartitionFctCoeff()

void IsotopeRecord::SetPartitionFctCoeff ( const ArrayOfNumeric & qcoeff )

inline

Definition at line 229 of file absorption.h.

Member Data Documentation

◆ mabundance

Numeric IsotopeRecord::mabundance

private

Definition at line 272 of file absorption.h.

◆ mhitrantag

Index IsotopeRecord::mhitrantag

private

Definition at line 275 of file absorption.h.

◆ mjpltags

ArrayOfIndex IsotopeRecord::mjpltags

private

Definition at line 276 of file absorption.h.

◆ mmass

Numeric IsotopeRecord::mmass

private

Definition at line 273 of file absorption.h.

◆ mmytrantag

Index IsotopeRecord::mmytrantag

private

Definition at line 274 of file absorption.h.

◆ mname

String IsotopeRecord::mname

private

Definition at line 271 of file absorption.h.

◆ mqcoeff

ArrayOfNumeric IsotopeRecord::mqcoeff

private

Definition at line 277 of file absorption.h.

The documentation for this class was generated from the following files:

Public Member Functions

Private Member Functions

Private Attributes

Detailed Description

Constructor & Destructor Documentation

◆ IsotopeRecord() [1/3]

◆ IsotopeRecord() [2/3]

◆ IsotopeRecord() [3/3]

Member Function Documentation

◆ Abundance()

◆ CalculatePartitionFctAtTemp()

◆ CalculatePartitionFctRatio()

◆ HitranTag()

◆ JplTags()

◆ Mass()

◆ MytranTag()

◆ Name()

◆ SetPartitionFctCoeff()

Member Data Documentation

◆ mabundance

◆ mhitrantag

◆ mjpltags

◆ mmass

◆ mmytrantag

◆ mname

◆ mqcoeff