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Version 1.9 Build 1556

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atmosphere.getAbsCoeffDer - Function

	Package	utility
	Module	benchmark
	Tool	atmosphere

get the derivatives of absorption coefficients

Synopsis
getAbsCoeffDer(kH2OLinesDer, kH2OContDer, kO2Der, kDryContDer, kO3Der, kCODer, kN2ODer)

Description

Get the derivatives of absorption coefficients.

Arguments

kH2OLinesDer	out	derivatives of absorption coefficients for H2O lines
		Allowed:	Quantum with a vector value and unit of m-1
		Default:	none
kH2OContDer	out	derivatives of absorption coefficients for H2O continum
		Allowed:	Quantum with a vector value and unit of m-1
		Default:	none
kO2Der	out	derivatives of absorption coefficients for O2
		Allowed:	Quantum with a vector value and unit of m-1
		Default:	none
kDryContDer	out	derivatives of absorption coefficients for dry continum
		Allowed:	Quantum with a vector value and unit of m-1
		Default:	none
kO3Der	out	derivatives of absorption coefficients for O3
		Allowed:	Quantum with a vector value and unit of m-1
		Default:	none
kCODer	out	derivatives of absorption coefficients for CO
		Allowed:	Quantum with a vector value and unit of m-1
		Default:	none
kN2ODer	out	derivatives of absorption coefficients for N2O
		Allowed:	Quantum with a vector value and unit of m-1
		Default:	none

Example

myatm.getAbsCoeffDer( kH2OLinesDer=kH2OLinesDer,
                      kH2OContDer=kH2OContDer,kO2Der=kO2Der,
                      kDryContDer=kDryContDer, kO3Der=kO3Der,
                      kCODer=kCODer, kN2ODer=kN2ODer )
print spaste( '(kH2OLinesDer.value[1],kH2OLinesDer.unit) = ',
                kH2OLinesDer.value[1], kH2OLinesDer.unit )

(kH2OLinesDer.value[1],kH2OLinesDer.unit) =  -9.73882945e-08m-1