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Workspace Method abs_coefCalcSaveMemory

Description

Calculate absorption coefficients, trying to conserve memory.

This function calculates only the total absorption (abs_coef),
NOT the absorption per tag group (abs_coef_per_species).

This means you cannot use it if you want to calculate Jacobians
later.

The implementation follows abs_coefCalc.

Authors: Stefan Buehler

Synopsis

abs_coefCalcSaveMemory(

abs_coef, abs_species, f_grid, abs_p, abs_t, abs_n2, abs_h2o, abs_vmrs, abs_lines_per_species, abs_lineshape, abs_cont_names, abs_cont_models, abs_cont_parameters )

Variables

OUT	abs_coef	(Matrix)	The matrix of total absorption coefficients.
IN	abs_species	(ArrayOfArrayOfSpeciesTag)	Tag groups for scalar gas absorption.
IN	f_grid	(Vector)	The frequency grid for monochromatic pencil beam calculations.
IN	abs_p	(Vector)	List of pressures to be used for the calculation of absorption coefficients.
IN	abs_t	(Vector)	List of temperatures to be used for the calculation of absorption coefficients.
IN	abs_n2	(Vector)	The total nitrogen profile associated with the pressures in abs_p [-]
IN	abs_h2o	(Vector)	The total water profile associated with the pressures in abs_p [-]
IN	abs_vmrs	(Matrix)	The VMRs (unit: absolute number) on the abs_p grid.
IN	abs_lines_per_species	(ArrayOfArrayOfLineRecord)	A list of spectral line data for each tag.
IN	abs_lineshape	(ArrayOfLineshapeSpec)	Lineshape specification: function, norm, cutoff.
IN	abs_cont_names	(ArrayOfString)	Continuum / full model absorption tag names.
IN	abs_cont_models	(ArrayOfString)	Continuum / full model absorption model description parameter.
IN	abs_cont_parameters	(ArrayOfVector)	Continuum model parameters.