An absorption lookup table. More...

#include <gas_abs_lookup.h>

Collaboration diagram for GasAbsLookup:

Public Member Functions
	GasAbsLookup ()

void	Adapt (const ArrayOfArrayOfSpeciesTag &current_species, ConstVectorView current_f_grid, const Verbosity &verbosity)
	Adapt lookup table to current calculation. More...

void	Extract (Matrix &sga, const Index &p_interp_order, const Index &t_interp_order, const Index &h2o_interp_order, const Index &f_interp_order, const Numeric &p, const Numeric &T, ConstVectorView abs_vmrs, ConstVectorView new_f_grid, const Numeric &extpolfac) const
	Extract scalar gas absorption coefficients from the lookup table. More...

const Vector &	GetFgrid () const

const Vector &	GetPgrid () const

Private Attributes
ArrayOfArrayOfSpeciesTag	species
	The species tags for which the table is valid. More...

ArrayOfIndex	nonlinear_species
	The species tags with non-linear treatment. More...

Vector	f_grid
	The frequency grid [Hz]. More...

ArrayOfGridPosPoly	fgp_default
	Frequency grid positions. More...

Vector	p_grid
	The pressure grid for the table [Pa]. More...

Vector	log_p_grid
	The natural log of the pressure grid. More...

Matrix	vmrs_ref
	The reference VMR profiles. More...

Vector	t_ref
	The reference temperature profile [K]. More...

Vector	t_pert
	The vector of temperature perturbations [K]. More...

Vector	nls_pert
	The vector of perturbations for the VMRs of the nonlinear species. More...

Tensor4	xsec
	Absorption cross sections. More...

Friends
void	xml_read_from_stream (istream &is_xml, GasAbsLookup &gal, bifstream *pbifs, const Verbosity &verbosity)
	Reads GasAbsLookup from XML input stream. More...

void	xml_write_to_stream (ostream &os_xml, const GasAbsLookup &gal, bofstream *pbofs, const String &name, const Verbosity &verbosity)
	Writes GasAbsLookup to XML output stream. More...

void	abs_lookupCalc (Workspace &ws, GasAbsLookup &abs_lookup, Index &abs_lookup_is_adapted, const ArrayOfArrayOfSpeciesTag &abs_species, const ArrayOfArrayOfSpeciesTag &abs_nls, const Vector &f_grid, const Vector &abs_p, const Matrix &abs_vmrs, const Vector &abs_t, const Vector &abs_t_pert, const Vector &abs_nls_pert, const Agenda &abs_xsec_agenda, const Verbosity &verbosity)
	WORKSPACE METHOD: abs_lookupCalc. More...

Numeric	calc_lookup_error (Workspace &ws, const GasAbsLookup &al, const Index &abs_p_interp_order, const Index &abs_t_interp_order, const Index &abs_nls_interp_order, const bool ignore_errors, const Agenda &abs_xsec_agenda, const Numeric &local_p, const Numeric &local_t, const Vector &local_vmrs, const Verbosity &verbosity)
	Compare lookup and LBL calculation. More...

void	abs_lookupTestAccuracy (Workspace &ws, const GasAbsLookup &abs_lookup, const Index &abs_lookup_is_adapted, const Index &abs_p_interp_order, const Index &abs_t_interp_order, const Index &abs_nls_interp_order, const Agenda &abs_xsec_agenda, const Verbosity &verbosity)
	WORKSPACE METHOD: abs_lookupTestAccuracy. More...

void	abs_lookupTestAccMC (Workspace &ws, const GasAbsLookup &abs_lookup, const Index &abs_lookup_is_adapted, const Index &abs_p_interp_order, const Index &abs_t_interp_order, const Index &abs_nls_interp_order, const Index &mc_seed, const Agenda &abs_xsec_agenda, const Verbosity &verbosity)
	WORKSPACE METHOD: abs_lookupTestAccMC. More...

void	nca_read_from_file (const int ncid, GasAbsLookup &gal, const Verbosity &)
	Reads a GasAbsLookup table from a NetCDF file. More...

void	nca_write_to_file (const int ncid, const GasAbsLookup &gal, const Verbosity &)
	Writes a GasAbsLookup table to a NetCDF file. More...

Detailed Description

An absorption lookup table.

This class holds an absorption lookup table, as well as all information that is necessary to use the table to extract absorption. Extraction routines are implemented as member functions.

Definition at line 46 of file gas_abs_lookup.h.

Constructor & Destructor Documentation

◆ GasAbsLookup()

GasAbsLookup::GasAbsLookup ( )

inline

Definition at line 48 of file gas_abs_lookup.h.

References abs_lookupCalc, abs_lookupTestAccMC, abs_lookupTestAccuracy, Adapt(), calc_lookup_error, Extract(), f_grid, GetFgrid(), GetPgrid(), nca_read_from_file, nca_write_to_file, xml_read_from_stream, and xml_write_to_stream.

Member Function Documentation

◆ Adapt()

void GasAbsLookup::Adapt	(	const ArrayOfArrayOfSpeciesTag &	current_species,
		ConstVectorView	current_f_grid,
		const Verbosity &	verbosity
	)

Adapt lookup table to current calculation.

This method has the following tasks:

Find and remember the indices of the current species in the lookup table. At the same time verify that each species is included in the table exactly once. As a special case, if a species is missing, but is trivial (a species for which no lookup information should be generated anyway), then we take note of that
Find and remember the frequencies of the current calculation in the lookup table. At the same time verify that all frequencies are included and that no frequency occurs twice.
Use the species and frequency index lists to build the new lookup table.
Replace original table by the new one.
Initialize log_p_grid.

The method is intended to be called only once per ARTS job, more or less directly from a corresponding workspace method. Therefore, runtime errors are thrown, rather than assertions, if something is wrong.

Parameters

[in]	current_species	The list of species for the current calculation.
[in]	current_f_grid	The list of frequencies for the current calculation.
[in]	verbosity	Verbosity settings.

Date: 2002-12-12

Definition at line 124 of file gas_abs_lookup.cc.

References chk_contains(), chk_if_decreasing(), chk_if_in_range(), chk_if_increasing(), chk_matrix_ncols(), chk_matrix_nrows(), chk_size(), chk_vector_length(), CREATE_OUT2, CREATE_OUT3, f_grid, fgp_default, find_new_grid_in_old_grid(), get_tag_group_name(), gridpos_poly(), is_unique(), joker, log_p_grid, ConstTensor4View::nbooks(), ConstTensor4View::ncols(), Array< base >::nelem(), ConstVectorView::nelem(), nls_pert, nonlinear_species, p_grid, Tensor4::resize(), Vector::resize(), Matrix::resize(), species, t_pert, t_ref, transform(), SpeciesTag::TYPE_FREE_ELECTRONS, SpeciesTag::TYPE_PARTICLES, SpeciesTag::TYPE_ZEEMAN, vmrs_ref, and xsec.

Referenced by abs_lookupAdapt(), and GasAbsLookup().

◆ Extract()

void GasAbsLookup::Extract	(	Matrix &	sga,
		const Index &	p_interp_order,
		const Index &	t_interp_order,
		const Index &	h2o_interp_order,
		const Index &	f_interp_order,
		const Numeric &	p,
		const Numeric &	T,
		ConstVectorView	abs_vmrs,
		ConstVectorView	new_f_grid,
		const Numeric &	extpolfac
	)		const

Extract scalar gas absorption coefficients from the lookup table.

This carries out a simple interpolation in temperature, pressure, and sometimes frequency. The interpolated value is then scaled by the ratio between actual VMR and reference VMR. In the case of nonlinear species the interpolation goes also over H2O VMR.

All input parameters must be in the range coverd by the table. Violation will result in a runtime error. Those checks are here, because they are a bit difficult to make outside, due to the irregularity of the grids. Otherwise there are no runtime checks in this function, only assertions. This is, because the function is called many times inside the RT calculation.

In this case pressure is not an altitude coordinate, so we are free to choose the type of interpolation that gives lowest interpolation errors or is easiest. I tested both linear and log p interpolation with the result that log p interpolation is slightly better, so that is used.

Parameters

[out]	sga	A Matrix with scalar gas absorption coefficients [1/m]. Dimension is adjusted automatically to [n_species,f_grid].
[in]	p_interp_order	Interpolation order for pressure.
[in]	t_interp_order	Interpolation order for temperature.
[in]	h2o_interp_order	Interpolation order for water vapor.
[in]	f_interp_order	Interpolation order for frequency. This should normally be zero, except for calculations with Doppler shift.
[in]	p	The pressures [Pa].
[in]	T	The temperature [K].
[in]	abs_vmrs	The VMRs [absolute number]. Dimension: [species].
[in]	new_f_grid	The frequency grid where absorption should be extracted. With frequency interpolation order 0, this has to match the lookup table's internal grid, or have exactly 1 element. With higher frequency interpolation order it can be an arbitrary grid.
[in]	extpolfac	How much extrapolation to allow. Useful for Doppler calculations. (But there even better to make the lookup table grid wider and denser than the calculation grid.)

Date: 2002-09-20, 2003-02-22, 2007-05-22, 2013-04-29

Author: Stefan Buehler

Definition at line 593 of file gas_abs_lookup.cc.

References abs, DEBUG_ONLY, f_grid, fgp_default, find_first_species_tg(), gridpos_poly(), interp(), interpweights(), is_size(), is_zeeman(), joker, log_p_grid, Array< base >::nelem(), ConstVectorView::nelem(), nls_pert, nonlinear_species, ConstTensor4View::npages(), number_density(), p_grid, Tensor4::resize(), Tensor5::resize(), Vector::resize(), Matrix::resize(), species, species_index_from_species_name(), t_pert, t_ref, SpeciesTag::TYPE_FREE_ELECTRONS, SpeciesTag::TYPE_PARTICLES, vmrs_ref, w(), and xsec.

Referenced by calc_lookup_error(), GasAbsLookup(), and propmat_clearskyAddFromLookup().

◆ GetFgrid()

const Vector & GasAbsLookup::GetFgrid ( ) const

Definition at line 1229 of file gas_abs_lookup.cc.

References f_grid.

Referenced by f_gridFromGasAbsLookup(), and GasAbsLookup().

◆ GetPgrid()

const Vector & GasAbsLookup::GetPgrid ( ) const

Definition at line 1235 of file gas_abs_lookup.cc.

References p_grid.

Referenced by GasAbsLookup(), and p_gridFromGasAbsLookup().

Friends And Related Function Documentation

◆ abs_lookupCalc

void abs_lookupCalc	(	Workspace &	ws,
		GasAbsLookup &	abs_lookup,
		Index &	abs_lookup_is_adapted,
		const ArrayOfArrayOfSpeciesTag &	abs_species,
		const ArrayOfArrayOfSpeciesTag &	abs_nls,
		const Vector &	f_grid,
		const Vector &	abs_p,
		const Matrix &	abs_vmrs,
		const Vector &	abs_t,
		const Vector &	abs_t_pert,
		const Vector &	abs_nls_pert,
		const Agenda &	abs_xsec_agenda,
		const Verbosity &	verbosity
	)

friend

WORKSPACE METHOD: abs_lookupCalc.

Creates a gas absorption lookup table.

The lookup table stores absorption cross-sections as a function of pressure. Additionally, absorption can be stored as a function of temperature for temperature perturbations from a reference profile.

Additionally, absorption can be stored as a function of water vapor VMR perturbations from a reference profile. The variable abs_nls specifies, for which species water vapor perturbations should be generated.

Note, that the absorbing gas can be any gas, but the perturbing gas is always H2O.

In contrast to other absorption functions, this method does not use the input variable abs_h2o. This is because abs_h2o has to be set interally to allow perturbations. If there are more than one H2O species, the first is assumed to be the main one.

Author: Stefan Buehler

Parameters

[in,out]	ws	Workspace
[out]	abs_lookup	WS Output
[out]	abs_lookup_is_adapted	WS Output
[in]	abs_species	WS Input
[in]	abs_nls	WS Input
[in]	f_grid	WS Input
[in]	abs_p	WS Input
[in]	abs_vmrs	WS Input
[in]	abs_t	WS Input
[in]	abs_t_pert	WS Input
[in]	abs_nls_pert	WS Input
[in]	abs_xsec_agenda	WS Input

Definition at line 63 of file m_abs_lookup.cc.

Referenced by GasAbsLookup().

◆ abs_lookupTestAccMC

void abs_lookupTestAccMC	(	Workspace &	ws,
		const GasAbsLookup &	abs_lookup,
		const Index &	abs_lookup_is_adapted,
		const Index &	abs_p_interp_order,
		const Index &	abs_t_interp_order,
		const Index &	abs_nls_interp_order,
		const Index &	mc_seed,
		const Agenda &	abs_xsec_agenda,
		const Verbosity &	verbosity
	)

friend

WORKSPACE METHOD: abs_lookupTestAccMC.

Test accuracy of absorption lookup table with Monte Carlo Algorithm.

Explicitly compare absorption from the lookup table with line-by-line calculations for random conditions.

The quantities returned are the mean value and standard deviation of the absolute value of the relative error in percent. The relative error itself is computed for a large number of cases (pressure, temperature, and H2O VMR combinations). In the frequency dimension the maximum value is taken for each case.

Produces no workspace output, only output to the output streams.

Author: Stefan Buehler

Parameters

[in,out]	ws	Workspace
[in]	abs_lookup	WS Input
[in]	abs_lookup_is_adapted	WS Input
[in]	abs_p_interp_order	WS Input
[in]	abs_t_interp_order	WS Input
[in]	abs_nls_interp_order	WS Input
[in]	mc_seed	WS Input
[in]	abs_xsec_agenda	WS Input

Definition at line 2800 of file m_abs_lookup.cc.

Referenced by GasAbsLookup().

◆ abs_lookupTestAccuracy

void abs_lookupTestAccuracy	(	Workspace &	ws,
		const GasAbsLookup &	abs_lookup,
		const Index &	abs_lookup_is_adapted,
		const Index &	abs_p_interp_order,
		const Index &	abs_t_interp_order,
		const Index &	abs_nls_interp_order,
		const Agenda &	abs_xsec_agenda,
		const Verbosity &	verbosity
	)

friend

WORKSPACE METHOD: abs_lookupTestAccuracy.

Test accuracy of absorption lookup table.

Explicitly compare absorption from the lookup table with line-by-line calculations for strategically selected conditions (in-between the lookup table grid points).

For error units see abs_lookupTestAccMC

Produces no workspace output, only output to the output streams.

Author: Stefan Buehler

Parameters

[in,out]	ws	Workspace
[in]	abs_lookup	WS Input
[in]	abs_lookup_is_adapted	WS Input
[in]	abs_p_interp_order	WS Input
[in]	abs_t_interp_order	WS Input
[in]	abs_nls_interp_order	WS Input
[in]	abs_xsec_agenda	WS Input

Definition at line 2462 of file m_abs_lookup.cc.

Referenced by GasAbsLookup().

◆ calc_lookup_error

Numeric calc_lookup_error	(	Workspace &	ws,
		const GasAbsLookup &	al,
		const Index &	abs_p_interp_order,
		const Index &	abs_t_interp_order,
		const Index &	abs_nls_interp_order,
		const bool	ignore_errors,
		const Agenda &	abs_xsec_agenda,
		const Numeric &	local_p,
		const Numeric &	local_t,
		const Vector &	local_vmrs,
		const Verbosity &	verbosity
	)

friend

Compare lookup and LBL calculation.

This is a helper function used by abs_lookupTestAccuracy. It takes local p, T, and VMR conditions, performs lookup table extraction and line by line absorption calculation, and compares the difference.

Parameters

al	Lookup table
abs_p_interp_order	Pressure interpolation order.
abs_t_interp_order	Temperature interpolation order.
abs_nls_interp_order	H2O interpolation order.
ignore_errors	If true, we ignore runtime errors in lookup table extraction. This is handy, because in some cases it is not easy to make sure that all local conditions are inside the valid range for the lookup table.
local_p
local_t
local_vmrs

Returns: The maximum of the absolute value of the relative difference between lookup and LBL, in percent. Or -1 if the case should be ignored according to the "ignore_errors" flag.

Definition at line 2344 of file m_abs_lookup.cc.

Referenced by GasAbsLookup().

◆ nca_read_from_file

void nca_read_from_file	(	const int	ncid,
		GasAbsLookup &	gal,
		const Verbosity &
	)

friend

Reads a GasAbsLookup table from a NetCDF file.

Parameters

[in]	ncid	NetCDF file descriptor
[in]	gal	GasAbsLookup

Author: Oliver Lemke

Definition at line 51 of file nc_io_compound_types.cc.

Referenced by GasAbsLookup().

◆ nca_write_to_file

void nca_write_to_file	(	const int	ncid,
		const GasAbsLookup &	gal,
		const Verbosity &
	)

friend

Writes a GasAbsLookup table to a NetCDF file.

Parameters

[in]	ncid	NetCDF file descriptor
[out]	gal	GasAbsLookup

Author: Oliver Lemke

Definition at line 74 of file nc_io_compound_types.cc.

Referenced by GasAbsLookup().

◆ xml_read_from_stream

void xml_read_from_stream	(	istream &	is_xml,
		GasAbsLookup &	gal,
		bifstream *	pbifs,
		const Verbosity &	verbosity
	)

friend

Reads GasAbsLookup from XML input stream.

Parameters

is_xml	XML Input stream
gal	GasAbsLookup return value
pbifs	Pointer to binary input stream. NULL in case of ASCII file.

Definition at line 138 of file xml_io_compound_types.cc.

Referenced by GasAbsLookup().

◆ xml_write_to_stream

void xml_write_to_stream	(	ostream &	os_xml,
		const GasAbsLookup &	gal,
		bofstream *	pbofs,
		const String &	name,
		const Verbosity &	verbosity
	)

friend

Writes GasAbsLookup to XML output stream.

Parameters

os_xml	XML Output stream
gal	GasAbsLookup
pbofs	Pointer to binary file stream. NULL for ASCII output.
name	Optional name attribute

Definition at line 169 of file xml_io_compound_types.cc.

Referenced by GasAbsLookup().

Member Data Documentation

◆ f_grid

Vector GasAbsLookup::f_grid

private

The frequency grid [Hz].

Must be sorted in ascending order.

Definition at line 169 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), Adapt(), calc_lookup_error(), Extract(), GasAbsLookup(), GetFgrid(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

◆ fgp_default

ArrayOfGridPosPoly GasAbsLookup::fgp_default

private

Frequency grid positions.

This is not stored with the table, it is calculated by the abs_lookupAdapt method.

We are precalculating this for the trivial case that we want to extract all frequencies. (Nearest neighbor interpolation onto exactly the same frequency grid.) This is the most comon case, so no point in doing it over and over again.

Definition at line 179 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), Adapt(), and Extract().

◆ log_p_grid

Vector GasAbsLookup::log_p_grid

private

The natural log of the pressure grid.

This is not stored with the table, it is calculated by the abs_lookupAdapt method.

We are interpolating the cross sections in log(p). Storing this with the table avoids having to calculate it over and over again.

Definition at line 191 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), abs_lookupTestAccMC(), abs_lookupTestAccuracy(), Adapt(), and Extract().

◆ nls_pert

Vector GasAbsLookup::nls_pert

private

The vector of perturbations for the VMRs of the nonlinear species.

These apply to all the species that have been set as nonlinear_species.

Fractional units are used! Example: [0,.5,1,10,100], meaning from VMR 0 to 100 times the profile given in abs_vmrs. The reference value should normally be included, hence nls_pert should always include the value 1.

If nonlinear_species is an empty vector, it means that there are no nonlinear species. Then nls_pert must also be an empty vector.

Definition at line 235 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), abs_lookupTestAccMC(), abs_lookupTestAccuracy(), Adapt(), Extract(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

◆ nonlinear_species

ArrayOfIndex GasAbsLookup::nonlinear_species

private

The species tags with non-linear treatment.

This is the list of species for which the H2O VMR should be varied when calculating the lookup table. This must be inside the range of species. If nonlinear_species is an empty vector, it means that all species should be treated linearly. (No absorption for perturbed species profiles is stored.)

Definition at line 165 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), abs_lookupTestAccMC(), abs_lookupTestAccuracy(), Adapt(), Extract(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

◆ p_grid

Vector GasAbsLookup::p_grid

private

The pressure grid for the table [Pa].

Must be sorted in decreasing order.

Definition at line 183 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), abs_lookupTestAccuracy(), Adapt(), Extract(), GetPgrid(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

◆ species

ArrayOfArrayOfSpeciesTag GasAbsLookup::species

private

The species tags for which the table is valid.

Definition at line 156 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), abs_lookupTestAccMC(), abs_lookupTestAccuracy(), Adapt(), calc_lookup_error(), Extract(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

◆ t_pert

Vector GasAbsLookup::t_pert

private

The vector of temperature perturbations [K].

This can have any number of elements. Example: [-20,-10,0,10,20]. The actual temperatures for which absorption is stored are t_ref + t_pert for each level. The reference temperature itself should normally also be included, hence t_pert should always include 0. Must be sorted in ascending order!

The vector t_pert may be an empty vector (nelem()=0), which marks the special case that no interpolation in temperature should be done. If t_pert is not empty, you will get an error message if you try to extract absorption for temperatures outside the range of t_pert.

Definition at line 220 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), abs_lookupTestAccMC(), abs_lookupTestAccuracy(), Adapt(), Extract(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

◆ t_ref

Vector GasAbsLookup::t_ref

private

The reference temperature profile [K].

This is a temperature profile. The dimension must be the same as p_grid.

Definition at line 206 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), abs_lookupTestAccMC(), abs_lookupTestAccuracy(), Adapt(), Extract(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

◆ vmrs_ref

Matrix GasAbsLookup::vmrs_ref

private

The reference VMR profiles.

The VMRs for all species, associated with p_grid. Dimension: [n_species, n_p_grid]. These VMRs are needed to scale the absorption coefficient to other VMRs. We are never working with "absorption cross-sections", always with real absorption coefficients, so we have to remember the associated VMR values.

Physical unit: Absolute value.

Definition at line 201 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), abs_lookupTestAccMC(), abs_lookupTestAccuracy(), Adapt(), Extract(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

◆ xsec

Tensor4 GasAbsLookup::xsec

private

Absorption cross sections.

Physical unit: m^2

Attention: We want to interpolate these beasts in pressure. To keep interpolation errors small it is better to store cross-sections, not coefficients. The absorption coefficient alpha is given by alpha = xsec * n, where n is the number density.

Dimension: [ a, b, c, d ]

Simplest case (no temperature perturbations, no vmr perturbations):
a = 1
b = n_species
c = n_f_grid
d = n_p_grid

Standard case (temperature perturbations, but no vmr perturbations):
a = n_t_pert
b = n_species
c = n_f_grid
d = n_p_grid

Full case (with temperature perturbations and vmr perturbations):
a = n_t_pert
b = n_species + n_nonlinear_species * ( n_nls_pert - 1 )
c = n_f_grid
d = n_p_grid

Note that the last three dimensions are identical to the dimensions of abs_per_tg in ARTS-1-0. This should simplify computation of the lookup table with the old ARTS version.

Definition at line 269 of file gas_abs_lookup.h.

Referenced by abs_lookupCalc(), Adapt(), Extract(), nca_read_from_file(), nca_write_to_file(), xml_read_from_stream(), and xml_write_to_stream().

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

Public Member Functions

Private Attributes

Friends

Detailed Description

Constructor & Destructor Documentation

◆ GasAbsLookup()

Member Function Documentation

◆ Adapt()

◆ Extract()

◆ GetFgrid()

◆ GetPgrid()

Friends And Related Function Documentation

◆ abs_lookupCalc

◆ abs_lookupTestAccMC

◆ abs_lookupTestAccuracy

◆ calc_lookup_error

◆ nca_read_from_file

◆ nca_write_to_file

◆ xml_read_from_stream

◆ xml_write_to_stream

Member Data Documentation

◆ f_grid

◆ fgp_default

◆ log_p_grid

◆ nls_pert

◆ nonlinear_species

◆ p_grid

◆ species

◆ t_pert

◆ t_ref

◆ vmrs_ref

◆ xsec