grpp_specfunc.h File Reference

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Functions
double	libgrpp_modified_bessel_scaled (int n, double x)
void	libgrpp_gfun_values (double x, int nmax, double *g)
double	libgrpp_boys_function (int n, double x)
void	libgrpp_boys_values (double x, int nmax, double *b)
double	libgrpp_specfunc_fermi_sk (int k, double x)
double	libgrpp_Dawsons_Integral (double x)

Function Documentation

libgrpp_modified_bessel_scaled()

double libgrpp_modified_bessel_scaled	(	int	n,
		double	x
	)

Definition at line 68 of file grpp_specfunc_scaled_mod_sph_bessel.c.

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libgrpp_gfun_values()

void libgrpp_gfun_values	(	double	x,
		int	nmax,
		double *	g
	)

Calculates values of the Gn(x) auxiliary function for n = 0, ..., nmax and stores them into the g[] array.

Definition at line 45 of file grpp_specfunc_gfun.c.

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libgrpp_boys_function()

double libgrpp_boys_function	(	int	n,
		double	x
	)

Boys function

Definition at line 29 of file grpp_specfunc_boys.c.

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libgrpp_boys_values()

void libgrpp_boys_values	(	double	x,
		int	nmax,
		double *	b
	)

Definition at line 53 of file grpp_specfunc_boys.c.

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libgrpp_specfunc_fermi_sk()

double libgrpp_specfunc_fermi_sk	(	int	k,
		double	x
	)

The S_k(x) special function. This special function is needed for the Fermi nuclear model.

allowed values of k: 2, 3, 4, 5, 6, 7

Definition at line 49 of file grpp_specfunc_fermi_sk.c.

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libgrpp_Dawsons_Integral()

double libgrpp_Dawsons_Integral

(

double

x

)

Definition at line 83 of file grpp_specfunc_dawson.c.

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