Detailed Description

Based on the 'range' C library of: Author: Ricardo Yanez Copyright (c) 2005-2011 Ricardo Yanez ricar.nosp@m.do.y.nosp@m.anez@.nosp@m.cale.nosp@m.l.org Calculates energy loss of an ion in an absorber by constructing range tables based on either the, Northcliffe-Schilling correlations (E/A < 12 MeV/A) (L.C. Northcliffe, R.F. Schilling, Nucl. Data Tables A7, 233, 1970). or, Hubert-Bimbot-Gauvin correlations (2.5 < E/A < 100 MeV/A) (Atomic Data and Nuclear Data Tables, 1990, 46, pp. 1-213). License: This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version. This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. You should have received a copy of the GNU General Public License along with this program; if not, write to the Free Software Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA

Definition at line 40 of file KVRangeYanezMaterial.cpp.

Classes
struct	elem

Public Member Functions
void	alion (int zp, double *dedxz2)

void	alref (double le, double lz, double dedx)

double	dedx (int icorr, double e, int zp, int ap, int zt, int at)

void	dedxtab (int icorr, int zp, int ap, int iabso, int zt, int at, double e, double tdedxe, double tdedxn)

void	def_absorber (int zt, int at, int iabso)

double	ededx (double e, int zp, int zt)

double	ededxh (double e, int zp, int zt)

double	egassap (int icorr, int zp, int ap, int iabso, int zt, int at, double t, double eut, double *err)

void	gfact (double le, int zt, double f)

unsigned int	locate (double y[], int n, double x)

void	mpyers (double le, int zt, double f)

double	ndedx (double e, int zp, int ap, int zt, int at)

double	passage (int icorr, int zp, int ap, int iabso, int zt, int at, double ein, double t, double *err)

double	polint (double xa, double ya, int n, double x, double *dy)

double	rangen (int icorr, int zp, int ap, int iabso, int zt, int at, double ein)

void	rangetab (int icorr, int zp, int ap, int iabso, int zt, int at, double em, double r, int *n)

double	s2az (double e, int zt)

double	SMOOTHERSTEP (double x)

void	splie2 (double TOTO[], double x2a[], double ya[], int m, int n, double y2a[])

void	splin2 (double x1a[], double x2a[], double ya[], double y2a[], int m, int n, double x1, double x2, double *y)

void	spline (double x[], double y[], int n, double yp1, double ypn, double *y2)

void	splint (double xa[], double ya[], double y2a[], int n, double x, double *y)

double	thickn (int icorr, int zp, int ap, int iabso, int zt, int at, double ein, double delen)

Public Attributes
std::vector< elem >	absorb {NELMAX}

int	is_gas = 0

int	nelem

Private Attributes
std::vector< elem >	cmpnd {NELMAX}

const double	FMT = 0.005

int	isw1 = 0

int	isw2 = 0

int	isw3 = 0

int	isw4 = 0

int	isw5 = 0

int	numel

Member Function Documentation

◆ alion()

void range::alion	(	int	zp,
		double *	dedxz2
	)

Definition at line 1276 of file KVRangeYanezMaterial.cpp.

◆ alref()

void range::alref	(	double	le,
		double *	lz,
		double *	dedx
	)

Definition at line 1308 of file KVRangeYanezMaterial.cpp.

◆ dedx()

double range::dedx	(	int	icorr,
		double	e,
		int	zp,
		int	ap,
		int	zt,
		int	at
	)

Compute 1/(dE/dx) for a given energy E/A and projectile and target.

Definition at line 906 of file KVRangeYanezMaterial.cpp.

◆ dedxtab()

void range::dedxtab	(	int	icorr,
		int	zp,
		int	ap,
		int	iabso,
		int	zt,
		int	at,
		double	e,
		double *	tdedxe,
		double *	tdedxn
	)

Definition at line 850 of file KVRangeYanezMaterial.cpp.

◆ def_absorber()

void range::def_absorber	(	int	zt,
		int	at,
		int	iabso
	)

Definition at line 369 of file KVRangeYanezMaterial.cpp.

◆ ededx()

double range::ededx	(	double	e,
		int	zp,
		int	zt
	)

Compute the "electrical" energy loss rate in any material (-dE/dx)/Z2

Definition at line 940 of file KVRangeYanezMaterial.cpp.

◆ ededxh()

double range::ededxh	(	double	e,
		int	zp,
		int	zt
	)

Definition at line 1036 of file KVRangeYanezMaterial.cpp.

◆ egassap()

double range::egassap	(	int	icorr,
		int	zp,
		int	ap,
		int	iabso,
		int	zt,
		int	at,
		double	t,
		double	eut,
		double *	err
	)

Calculate incoming energy of ion before passage through an absorber of thickness t.

Definition at line 596 of file KVRangeYanezMaterial.cpp.

◆ gfact()

void range::gfact	(	double *	le,
		int	zt,
		double *	f
	)

Definition at line 1183 of file KVRangeYanezMaterial.cpp.

◆ locate()

unsigned int range::locate	(	double	y[],
		int	n,
		double	x
	)

inline

Definition at line 244 of file KVRangeYanezMaterial.cpp.

◆ mpyers()

void range::mpyers	(	double *	le,
		int	zt,
		double *	f
	)

Definition at line 1101 of file KVRangeYanezMaterial.cpp.

◆ ndedx()

double range::ndedx	(	double	e,
		int	zp,
		int	ap,
		int	zt,
		int	at
	)

Definition at line 1011 of file KVRangeYanezMaterial.cpp.

◆ passage()

double range::passage	(	int	icorr,
		int	zp,
		int	ap,
		int	iabso,
		int	zt,
		int	at,
		double	ein,
		double	t,
		double *	err
	)

Calculate energy of ion after passage through an absorber foil.

Definition at line 555 of file KVRangeYanezMaterial.cpp.

◆ polint()

double range::polint	(	double *	xa,
		double *	ya,
		int	n,
		double	x,
		double *	dy
	)

inline

Definition at line 202 of file KVRangeYanezMaterial.cpp.

◆ rangen()

double range::rangen	(	int	icorr,
		int	zp,
		int	ap,
		int	iabso,
		int	zt,
		int	at,
		double	ein
	)

Calculate the range of a projectile

Definition at line 679 of file KVRangeYanezMaterial.cpp.

◆ rangetab()

void range::rangetab	(	int	icorr,
		int	zp,
		int	ap,
		int	iabso,
		int	zt,
		int	at,
		double *	em,
		double *	r,
		int *	n
	)

Calculates a range table given projectile and absorber. Tables are saved in memory to speed up calculations. Up to NSAV such tables are saved.

Definition at line 708 of file KVRangeYanezMaterial.cpp.

◆ s2az()

double range::s2az	(	double	e,
		int	zt
	)

Definition at line 1654 of file KVRangeYanezMaterial.cpp.

◆ SMOOTHERSTEP()

double range::SMOOTHERSTEP ( double x )

inline

SMOOTHERSTEP = interpolating function with zero first- and second- derivatives at the end points

Definition at line 136 of file KVRangeYanezMaterial.cpp.

◆ splie2()

void range::splie2	(	double	TOTO[],
		double	x2a[],
		double *	ya[],
		int	m,
		int	n,
		double *	y2a[]
	)

inline

Definition at line 262 of file KVRangeYanezMaterial.cpp.

◆ splin2()

void range::splin2	(	double	x1a[],
		double	x2a[],
		double *	ya[],
		double *	y2a[],
		int	m,
		int	n,
		double	x1,
		double	x2,
		double *	y
	)

inline

Definition at line 281 of file KVRangeYanezMaterial.cpp.

◆ spline()

void range::spline	(	double	x[],
		double	y[],
		int	n,
		double	yp1,
		double	ypn,
		double *	y2
	)

inline

Definition at line 298 of file KVRangeYanezMaterial.cpp.

◆ splint()

void range::splint	(	double	xa[],
		double	ya[],
		double	y2a[],
		int	n,
		double	x,
		double *	y
	)

inline

Definition at line 333 of file KVRangeYanezMaterial.cpp.

◆ thickn()

double range::thickn	(	int	icorr,
		int	zp,
		int	ap,
		int	iabso,
		int	zt,
		int	at,
		double	ein,
		double	delen
	)

Calculate absorber thickness for a given energy decrement

Definition at line 642 of file KVRangeYanezMaterial.cpp.

Member Data Documentation

◆ absorb

std::vector<elem> range::absorb {NELMAX}

Definition at line 95 of file KVRangeYanezMaterial.cpp.

◆ cmpnd

std::vector<elem> range::cmpnd {NELMAX}

private

Definition at line 90 of file KVRangeYanezMaterial.cpp.

◆ FMT

const double range::FMT = 0.005

private

Definition at line 75 of file KVRangeYanezMaterial.cpp.

◆ is_gas

int range::is_gas = 0

Definition at line 94 of file KVRangeYanezMaterial.cpp.

◆ isw1

int range::isw1 = 0

private

Definition at line 77 of file KVRangeYanezMaterial.cpp.

◆ isw2

int range::isw2 = 0

private

Definition at line 78 of file KVRangeYanezMaterial.cpp.

◆ isw3

int range::isw3 = 0

private

Definition at line 79 of file KVRangeYanezMaterial.cpp.

◆ isw4

int range::isw4 = 0

private

Definition at line 80 of file KVRangeYanezMaterial.cpp.

◆ isw5

int range::isw5 = 0

private

Definition at line 81 of file KVRangeYanezMaterial.cpp.

◆ nelem

int range::nelem

Definition at line 93 of file KVRangeYanezMaterial.cpp.

◆ numel

int range::numel

private

Definition at line 83 of file KVRangeYanezMaterial.cpp.

Detailed Description

Classes

Public Member Functions

Public Attributes

Private Attributes

Member Function Documentation

◆ alion()

◆ alref()

◆ dedx()

◆ dedxtab()

◆ def_absorber()

◆ ededx()

◆ ededxh()

◆ egassap()

◆ gfact()

◆ locate()

◆ mpyers()

◆ ndedx()

◆ passage()

◆ polint()

◆ rangen()

◆ rangetab()

◆ s2az()

◆ SMOOTHERSTEP()

◆ splie2()

◆ splin2()

◆ spline()

◆ splint()

◆ thickn()

Member Data Documentation

◆ absorb

◆ cmpnd

◆ FMT

◆ is_gas

◆ isw1

◆ isw2

◆ isw3

◆ isw4

◆ isw5

◆ nelem

◆ numel