FullPhysics::GasAbsorption Class Reference

This class determine the gaseous absorption coefficient for a given wave number, temperature and pressure. More...

#include <gas_absorption.h>

Inheritance diagram for FullPhysics::GasAbsorption:

Collaboration diagram for FullPhysics::GasAbsorption:

Public Member Functions
virtual	~GasAbsorption ()
virtual DoubleWithUnit	absorption_cross_section (double Wn, const DoubleWithUnit &Press, const DoubleWithUnit &Temp, const DoubleWithUnit &Broadener_vmr) const =0
	This interpolates the ABSCO data to give absorption cross section for a given pressure, temperature, and broadener VMR. More...
virtual AutoDerivativeWithUnit< double >	absorption_cross_section (double Wn, const DoubleWithUnit &Press, const AutoDerivativeWithUnit< double > &Temp, const AutoDerivativeWithUnit< double > &Broadener_vmr) const =0
	This interpolates the ABSCO data to give absorption cross section for a given pressure, temperature, and broadener VMR. More...
virtual std::string	broadener_name () const =0
	For some tables, we might have a broadener (e.g., "h2o"). More...
virtual bool	have_data (double wn) const =0
	Return true if we have data for the given wave number. More...
virtual void	print (std::ostream &Os) const
std::string	print_to_string () const
	Print to string. More...

Detailed Description

This class determine the gaseous absorption coefficient for a given wave number, temperature and pressure.

Definition at line 14 of file gas_absorption.h.

Constructor & Destructor Documentation

~GasAbsorption()

virtual FullPhysics::GasAbsorption::~GasAbsorption ( )

inlinevirtual

Definition at line 16 of file gas_absorption.h.

Member Function Documentation

absorption_cross_section() [1/2]

virtual DoubleWithUnit FullPhysics::GasAbsorption::absorption_cross_section ( double  Wn, const DoubleWithUnit &  Press, const DoubleWithUnit &  Temp, const DoubleWithUnit &  Broadener_vmr  ) const

pure virtual

This interpolates the ABSCO data to give absorption cross section for a given pressure, temperature, and broadener VMR.

Parameters

Wn	wave number
Press	Pressure
Temp	Temperature
Broadener_vmr	Broadner VMR (e.g., H2O VMR). Not all tables will make use of this information.

Returns

Absorption cross section in cm^2 / molecule

Implemented in FullPhysics::Absco.

absorption_cross_section() [2/2]

virtual AutoDerivativeWithUnit<double> FullPhysics::GasAbsorption::absorption_cross_section ( double  Wn, const DoubleWithUnit &  Press, const AutoDerivativeWithUnit< double > &  Temp, const AutoDerivativeWithUnit< double > &  Broadener_vmr  ) const

pure virtual

This interpolates the ABSCO data to give absorption cross section for a given pressure, temperature, and broadener VMR.

Parameters

Wn	wave number
Press	Pressure
Temp	Temperature
Broadener_vmr	Broadner VMR (e.g., H2O VMR). Not all tables will make use of this information.

Returns

Absorption cross section in cm^2 / molecule

Implemented in FullPhysics::Absco.

broadener_name()

virtual std::string FullPhysics::GasAbsorption::broadener_name ( ) const

pure virtual

For some tables, we might have a broadener (e.g., "h2o").

This returns the name of the broadener, if any.

Implemented in FullPhysics::Absco, and FullPhysics::AbscoHdf.

have_data()

virtual bool FullPhysics::GasAbsorption::have_data ( double  wn ) const

pure virtual

Return true if we have data for the given wave number.

A particular gas might not have absorption coefficients for all spectral bands, e.g., ABSCO tables.

Implemented in FullPhysics::AbscoHdf.

print()

virtual void FullPhysics::GasAbsorption::print ( std::ostream &  Os ) const

inlinevirtual

Reimplemented in FullPhysics::AbscoHdf.

Definition at line 68 of file gas_absorption.h.

print_to_string()

std::string FullPhysics::Printable< GasAbsorption >::print_to_string ( ) const

inlineinherited

Print to string.

This is primarily useful for SWIG wrappers to this class, e.g. a to_s method in ruby.

Definition at line 31 of file printable.h.

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

• Interface/gas_absorption.h