Computations and data for a single absorption line. More...

#include <absorptionlines.h>

Public Member Functions
	SingleLine (Numeric F0=0, Numeric I0=0, Numeric E0=0, Numeric glow=0, Numeric gupp=0, Numeric A=0, Zeeman::Model zeeman=Zeeman::Model(), const LineShape::Model &lineshape=LineShape::Model(), const std::vector< Rational > &lowerquanta={}, const std::vector< Rational > &upperquanta={})
	Default initialization. More...

	SingleLine (size_t nbroadeners, size_t nquanta, const LineShape::Model &metamodel)
	Initialization for constant sizes. More...

Index	LineShapeElems () const noexcept
	Number of lineshape elements. More...

Index	LowerQuantumElems () const noexcept
	Number of lower quantum numbers. More...

Index	UpperQuantumElems () const noexcept
	Number of upper quantum numbers. More...

Numeric	F0 () const noexcept
	Central frequency. More...

Numeric	E0 () const noexcept
	Lower level energy. More...

Numeric	I0 () const noexcept
	Reference line strength. More...

Numeric	A () const noexcept
	Einstein spontaneous emission. More...

Numeric	g_low () const noexcept
	Lower level statistical weight. More...

Numeric	g_upp () const noexcept
	Upper level statistical weight. More...

Zeeman::Model	Zeeman () const noexcept
	Zeeman model. More...

const LineShape::Model &	LineShape () const noexcept
	Line shape model. More...

const std::vector< Rational > &	LowerQuantumNumbers () const noexcept
	Lower level quantum numbers. More...

const std::vector< Rational > &	UpperQuantumNumbers () const noexcept
	Upper level quantum numbers. More...

Numeric &	F0 () noexcept
	Central frequency. More...

Numeric &	E0 () noexcept
	Lower level energy. More...

Numeric &	I0 () noexcept
	Reference line strength. More...

Numeric &	A () noexcept
	Einstein spontaneous emission. More...

Numeric &	g_low () noexcept
	Lower level statistical weight. More...

Numeric &	g_upp () noexcept
	Upper level statistical weight. More...

Zeeman::Model &	Zeeman () noexcept
	Zeeman model. More...

LineShape::Model &	LineShape () noexcept
	Line shape model. More...

std::vector< Rational > &	LowerQuantumNumbers () noexcept
	Lower level quantum numbers. More...

std::vector< Rational > &	UpperQuantumNumbers () noexcept
	Upper level quantum numbers. More...

void	F0 (Numeric x) noexcept
	Central frequency. More...

void	E0 (Numeric x) noexcept
	Lower level energy. More...

void	I0 (Numeric x) noexcept
	Reference line strength. More...

void	A (Numeric x) noexcept
	Einstein spontaneous emission. More...

void	g_low (Numeric x) noexcept
	Lower level statistical weight. More...

void	g_upp (Numeric x) noexcept
	Upper level statistical weight. More...

Rational	LowerQuantumNumber (size_t i) const noexcept
	Lower quantum number. More...

Rational	UpperQuantumNumber (size_t i) const noexcept
	Upper quantum number. More...

Rational &	LowerQuantumNumber (size_t i) noexcept
	Lower quantum number. More...

Rational &	UpperQuantumNumber (size_t i) noexcept
	Upper quantum number. More...

bool	SameQuantumNumbers (const SingleLine &sl) const noexcept
	Checks if the quantum numbers are the same of the two lines. More...

void	SetAutomaticZeeman (QuantumIdentifier qid, const std::vector< QuantumNumberType > &keys)
	Set Zeeman effect by automatic detection. More...

void	SetLineMixing2SecondOrderData (const Vector &d)
	Set the line mixing model to 2nd order. More...

void	SetLineMixing2AER (const Vector &d)
	Set the line mixing model to AER kind. More...

bifstream &	read (bifstream &bif)
	Binary read for AbsorptionLines. More...

bofstream &	write (bofstream &bof) const
	Binary write for AbsorptionLines. More...

Private Attributes
Numeric	mF0
	Central frequency. More...

Numeric	mI0
	Reference intensity. More...

Numeric	mE0
	Lower state energy level. More...

Numeric	mglow
	Lower level statistical weight. More...

Numeric	mgupp
	Upper level statistical weight. More...

Numeric	mA
	Einstein spontaneous emission coefficient. More...

Zeeman::Model	mzeeman
	Zeeman model. More...

LineShape::Model	mlineshape
	Line shape model. More...

std::vector< Rational >	mlowerquanta
	Lower level quantum numbers. More...

std::vector< Rational >	mupperquanta
	Upper level quantum numbers. More...

Detailed Description

Computations and data for a single absorption line.

Definition at line 246 of file absorptionlines.h.

Constructor & Destructor Documentation

◆ SingleLine() [1/2]

Absorption::SingleLine::SingleLine	(	Numeric	F0 = `0`,
		Numeric	I0 = `0`,
		Numeric	E0 = `0`,
		Numeric	glow = `0`,
		Numeric	gupp = `0`,
		Numeric	A = `0`,
		Zeeman::Model	zeeman = `Zeeman::Model()`,
		const LineShape::Model &	lineshape = `LineShape::Model()`,
		const std::vector< Rational > &	lowerquanta = `{}`,
		const std::vector< Rational > &	upperquanta = `{}`
	)

inline

Default initialization.

Parameters

[in]	F0	Central frequency
[in]	I0	Reference line strength at external T0
[in]	E0	Lower energy level
[in]	glow	Lower level statistical weight
[in]	gupp	Upper level statistical weight
[in]	A	Einstein spontaneous emission coefficient
[in]	zeeman	Zeeman model
[in]	lineshape	Line shape model
[in]	lowerquanta	Lower quantum numbers
[in]	upperquanta	Upper quantum numbers

Definition at line 292 of file absorptionlines.h.

References E0, and F0.

◆ SingleLine() [2/2]

Absorption::SingleLine::SingleLine	(	size_t	nbroadeners,
		size_t	nquanta,
		const LineShape::Model &	metamodel
	)

inline

Initialization for constant sizes.

Parameters

[in]	nbroadeners	Number of broadening species
[in]	nquanta	Number of local quantum numbers

Definition at line 318 of file absorptionlines.h.

References LineShape::Model::nelem().

Member Function Documentation

◆ A() [1/3]

Numeric Absorption::SingleLine::A ( ) const

inlinenoexcept

Einstein spontaneous emission.

Definition at line 351 of file absorptionlines.h.

Referenced by Absorption::operator<<(), Absorption::operator>>(), and Absorption::Lines::sort_by_einstein().

◆ A() [2/3]

Numeric& Absorption::SingleLine::A ( )

inlinenoexcept

Einstein spontaneous emission.

Definition at line 385 of file absorptionlines.h.

◆ A() [3/3]

void Absorption::SingleLine::A ( Numeric x )

inlinenoexcept

Einstein spontaneous emission.

Definition at line 419 of file absorptionlines.h.

◆ E0() [1/3]

Numeric Absorption::SingleLine::E0 ( ) const

inlinenoexcept

Lower level energy.

Definition at line 345 of file absorptionlines.h.

Referenced by Absorption::operator<<(), and Absorption::operator>>().

◆ E0() [2/3]

Numeric& Absorption::SingleLine::E0 ( )

inlinenoexcept

Lower level energy.

Definition at line 379 of file absorptionlines.h.

◆ E0() [3/3]

void Absorption::SingleLine::E0 ( Numeric x )

inlinenoexcept

Lower level energy.

Definition at line 413 of file absorptionlines.h.

◆ F0() [1/3]

Numeric Absorption::SingleLine::F0 ( ) const

inlinenoexcept

Central frequency.

Definition at line 342 of file absorptionlines.h.

Referenced by Absorption::operator<<(), Absorption::operator>>(), Absorption::ReadFromHitran2001Stream(), Absorption::ReadFromHitran2004Stream(), Absorption::ReadFromHitranOnlineStream(), Absorption::ReadFromLBLRTMStream(), Absorption::ReadFromMytran2Stream(), Linefunctions::set_lineshape(), and Absorption::Lines::sort_by_frequency().

◆ F0() [2/3]

Numeric& Absorption::SingleLine::F0 ( )

inlinenoexcept

Central frequency.

Definition at line 376 of file absorptionlines.h.

◆ F0() [3/3]

void Absorption::SingleLine::F0 ( Numeric x )

inlinenoexcept

Central frequency.

Definition at line 410 of file absorptionlines.h.

◆ g_low() [1/3]

Numeric Absorption::SingleLine::g_low ( ) const

inlinenoexcept

Lower level statistical weight.

Definition at line 354 of file absorptionlines.h.

Referenced by Absorption::operator<<(), and Absorption::operator>>().

◆ g_low() [2/3]

Numeric& Absorption::SingleLine::g_low ( )

inlinenoexcept

Lower level statistical weight.

Definition at line 388 of file absorptionlines.h.

◆ g_low() [3/3]

void Absorption::SingleLine::g_low ( Numeric x )

inlinenoexcept

Lower level statistical weight.

Definition at line 422 of file absorptionlines.h.

◆ g_upp() [1/3]

Numeric Absorption::SingleLine::g_upp ( ) const

inlinenoexcept

Upper level statistical weight.

Definition at line 357 of file absorptionlines.h.

Referenced by Absorption::operator<<(), and Absorption::operator>>().

◆ g_upp() [2/3]

Numeric& Absorption::SingleLine::g_upp ( )

inlinenoexcept

Upper level statistical weight.

Definition at line 391 of file absorptionlines.h.

◆ g_upp() [3/3]

void Absorption::SingleLine::g_upp ( Numeric x )

inlinenoexcept

Upper level statistical weight.

Definition at line 425 of file absorptionlines.h.

◆ I0() [1/3]

Numeric Absorption::SingleLine::I0 ( ) const

inlinenoexcept

Reference line strength.

Definition at line 348 of file absorptionlines.h.

Referenced by Absorption::operator<<(), and Absorption::operator>>().

◆ I0() [2/3]

Numeric& Absorption::SingleLine::I0 ( )

inlinenoexcept

Reference line strength.

Definition at line 382 of file absorptionlines.h.

◆ I0() [3/3]

void Absorption::SingleLine::I0 ( Numeric x )

inlinenoexcept

Reference line strength.

Definition at line 416 of file absorptionlines.h.

◆ LineShape() [1/2]

const LineShape::Model& Absorption::SingleLine::LineShape ( ) const

inlinenoexcept

Line shape model.

Definition at line 363 of file absorptionlines.h.

Referenced by Absorption::operator<<(), and Absorption::operator>>().

◆ LineShape() [2/2]

LineShape::Model& Absorption::SingleLine::LineShape ( )

inlinenoexcept

Line shape model.

Definition at line 397 of file absorptionlines.h.

◆ LineShapeElems()

Index Absorption::SingleLine::LineShapeElems ( ) const

inlinenoexcept

Number of lineshape elements.

Definition at line 329 of file absorptionlines.h.

References LineShape::Model::nelem().

Referenced by Absorption::Lines::AppendSingleLine().

◆ LowerQuantumElems()

Index Absorption::SingleLine::LowerQuantumElems ( ) const

inlinenoexcept

Number of lower quantum numbers.

Definition at line 332 of file absorptionlines.h.

Referenced by Absorption::Lines::AppendSingleLine().

◆ LowerQuantumNumber() [1/2]

Rational Absorption::SingleLine::LowerQuantumNumber ( size_t i ) const

inlinenoexcept

Lower quantum number.

Definition at line 432 of file absorptionlines.h.

References i.

◆ LowerQuantumNumber() [2/2]

Rational& Absorption::SingleLine::LowerQuantumNumber ( size_t i )

inlinenoexcept

Lower quantum number.

Definition at line 438 of file absorptionlines.h.

References i.

◆ LowerQuantumNumbers() [1/2]

const std::vector<Rational>& Absorption::SingleLine::LowerQuantumNumbers ( ) const

inlinenoexcept

Lower level quantum numbers.

Definition at line 366 of file absorptionlines.h.

Referenced by Absorption::operator<<(), and Absorption::operator>>().

◆ LowerQuantumNumbers() [2/2]

std::vector<Rational>& Absorption::SingleLine::LowerQuantumNumbers ( )

inlinenoexcept

Lower level quantum numbers.

Definition at line 400 of file absorptionlines.h.

◆ read()

bifstream& Absorption::SingleLine::read ( bifstream & bif )

inline

Binary read for AbsorptionLines.

Standard parameters

Line shape model

Lower level quantum numbers

Upper level quantum numbers

Definition at line 491 of file absorptionlines.h.

References LineShape::Model::read().

◆ SameQuantumNumbers()

bool Absorption::SingleLine::SameQuantumNumbers ( const SingleLine & sl ) const

noexcept

Checks if the quantum numbers are the same of the two lines.

Definition at line 2679 of file absorptionlines.cc.

◆ SetAutomaticZeeman()

void Absorption::SingleLine::SetAutomaticZeeman	(	QuantumIdentifier	qid,
		const std::vector< QuantumNumberType > &	keys
	)

inline

Set Zeeman effect by automatic detection.

Will fail if the available and provided quantum numbers are bad

Parameters

[in]	qid	Copy of the global identifier to fill by local numbers
[in]	keys	List of quantum number keys in this line's local quantum number lists

Definition at line 457 of file absorptionlines.h.

References i, QuantumIdentifier::LowerQuantumNumber(), and QuantumIdentifier::UpperQuantumNumber().

◆ SetLineMixing2AER()

void Absorption::SingleLine::SetLineMixing2AER ( const Vector & d )

inline

Set the line mixing model to AER kind.

Parameters

[in] d Data in AER format

Definition at line 481 of file absorptionlines.h.

References LineShape::Model::Data(), and LineShape::LM_AER.

◆ SetLineMixing2SecondOrderData()

void Absorption::SingleLine::SetLineMixing2SecondOrderData ( const Vector & d )

inline

Set the line mixing model to 2nd order.

Parameters

[in] d Data in 2nd order format

Definition at line 470 of file absorptionlines.h.

References LineShape::LegacyLineMixingData::LM_2NDORDER, LineShape::Model::SetLineMixingModel(), and LineShape::LegacyLineMixingData::vector2modellm().

◆ UpperQuantumElems()

Index Absorption::SingleLine::UpperQuantumElems ( ) const

inlinenoexcept

Number of upper quantum numbers.

Definition at line 335 of file absorptionlines.h.

Referenced by Absorption::Lines::AppendSingleLine().

◆ UpperQuantumNumber() [1/2]

Rational Absorption::SingleLine::UpperQuantumNumber ( size_t i ) const

inlinenoexcept

Upper quantum number.

Definition at line 435 of file absorptionlines.h.

References i.

◆ UpperQuantumNumber() [2/2]

Rational& Absorption::SingleLine::UpperQuantumNumber ( size_t i )

inlinenoexcept

Upper quantum number.

Definition at line 441 of file absorptionlines.h.

References i.

◆ UpperQuantumNumbers() [1/2]

const std::vector<Rational>& Absorption::SingleLine::UpperQuantumNumbers ( ) const

inlinenoexcept

Upper level quantum numbers.

Definition at line 369 of file absorptionlines.h.

Referenced by Absorption::operator<<(), and Absorption::operator>>().

◆ UpperQuantumNumbers() [2/2]

std::vector<Rational>& Absorption::SingleLine::UpperQuantumNumbers ( )

inlinenoexcept

Upper level quantum numbers.

Definition at line 403 of file absorptionlines.h.

◆ write()

bofstream& Absorption::SingleLine::write ( bofstream & bof ) const

inline

Binary write for AbsorptionLines.

Standard parameters

Line shape model

Lower level quantum numbers

Upper level quantum numbers

Definition at line 508 of file absorptionlines.h.

References Absorption::operator<<(), Absorption::operator>>(), and LineShape::Model::write().

◆ Zeeman() [1/2]

Zeeman::Model Absorption::SingleLine::Zeeman ( ) const

inlinenoexcept

Zeeman model.

Definition at line 360 of file absorptionlines.h.

Referenced by Absorption::operator<<(), and Absorption::operator>>().

◆ Zeeman() [2/2]

Zeeman::Model& Absorption::SingleLine::Zeeman ( )

inlinenoexcept

Zeeman model.

Definition at line 394 of file absorptionlines.h.

Member Data Documentation

◆ mA

Numeric Absorption::SingleLine::mA

private

Einstein spontaneous emission coefficient.

Definition at line 264 of file absorptionlines.h.

◆ mE0

Numeric Absorption::SingleLine::mE0

private

Lower state energy level.

Definition at line 255 of file absorptionlines.h.

◆ mF0

Numeric Absorption::SingleLine::mF0

private

Central frequency.

Definition at line 249 of file absorptionlines.h.

◆ mglow

Numeric Absorption::SingleLine::mglow

private

Lower level statistical weight.

Definition at line 258 of file absorptionlines.h.

◆ mgupp

Numeric Absorption::SingleLine::mgupp

private

Upper level statistical weight.

Definition at line 261 of file absorptionlines.h.

◆ mI0

Numeric Absorption::SingleLine::mI0

private

Reference intensity.

Definition at line 252 of file absorptionlines.h.

◆ mlineshape

LineShape::Model Absorption::SingleLine::mlineshape

private

Line shape model.

Definition at line 270 of file absorptionlines.h.

◆ mlowerquanta

std::vector<Rational> Absorption::SingleLine::mlowerquanta

private

Lower level quantum numbers.

Definition at line 273 of file absorptionlines.h.

◆ mupperquanta

std::vector<Rational> Absorption::SingleLine::mupperquanta

private

Upper level quantum numbers.

Definition at line 276 of file absorptionlines.h.

◆ mzeeman

Zeeman::Model Absorption::SingleLine::mzeeman

private

Zeeman model.

Definition at line 267 of file absorptionlines.h.

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

Public Member Functions

Private Attributes

Detailed Description

Constructor & Destructor Documentation

◆ SingleLine() [1/2]

◆ SingleLine() [2/2]

Member Function Documentation

◆ A() [1/3]

◆ A() [2/3]

◆ A() [3/3]

◆ E0() [1/3]

◆ E0() [2/3]

◆ E0() [3/3]

◆ F0() [1/3]

◆ F0() [2/3]

◆ F0() [3/3]

◆ g_low() [1/3]

◆ g_low() [2/3]

◆ g_low() [3/3]

◆ g_upp() [1/3]

◆ g_upp() [2/3]

◆ g_upp() [3/3]

◆ I0() [1/3]

◆ I0() [2/3]

◆ I0() [3/3]

◆ LineShape() [1/2]

◆ LineShape() [2/2]

◆ LineShapeElems()

◆ LowerQuantumElems()

◆ LowerQuantumNumber() [1/2]

◆ LowerQuantumNumber() [2/2]

◆ LowerQuantumNumbers() [1/2]

◆ LowerQuantumNumbers() [2/2]

◆ read()

◆ SameQuantumNumbers()

◆ SetAutomaticZeeman()

◆ SetLineMixing2AER()

◆ SetLineMixing2SecondOrderData()

◆ UpperQuantumElems()

◆ UpperQuantumNumber() [1/2]

◆ UpperQuantumNumber() [2/2]

◆ UpperQuantumNumbers() [1/2]

◆ UpperQuantumNumbers() [2/2]

◆ write()

◆ Zeeman() [1/2]

◆ Zeeman() [2/2]

Member Data Documentation

◆ mA

◆ mE0

◆ mF0

◆ mglow

◆ mgupp

◆ mI0

◆ mlineshape

◆ mlowerquanta

◆ mupperquanta

◆ mzeeman