SampleDrivers/SMB/eval_fun_chem.c File Reference

#include "adolc.h"

Go to the source code of this file.

Defines
#define	nel   2
#define	ndis   2
#define	cstr   406
#define	n1   1
#define	n2   2
#define	n3   2
#define	n4   1
#define	ncol   6
#define	nex   (ndis * n1)
#define	nfe   ((n1 + n2) * ndis)
#define	nra   ((n1 + n2 + n3) * ndis)
#define	nde   ((n1 + n2 + n3 + n4) * ndis)
#define	pex   0.95
#define	pra   0.95
#define	kA   (2*ndis)
#define	kB   ndis
#define	cFEA   0.1
#define	cFEB   0.1
#define	qmax   2
Functions
void	init_dim (int *n, int *m)
void	init_startpoint (double *x, int n)
double	feval (double *x, int n)
adouble	feval_ad (double *x, int n)
void	ceval (double *x, double *c, int n)
void	ceval_ad (double *x, adouble *c, int n)
Variables
double	kk = 0
double	omega [3][3]
double	h [nel]

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Define Documentation

#define cFEA   0.1

Definition at line 115 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), and feval_ad().

#define cFEB   0.1

Definition at line 116 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), and feval_ad().

#define cstr   406

Definition at line 13 of file eval_fun_chem.c.

Referenced by init_dim().

#define kA   (2*ndis)

Definition at line 112 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), and feval_ad().

#define kB   ndis

Definition at line 113 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), and feval_ad().

#define n1   1

Definition at line 98 of file eval_fun_chem.c.

#define n2   2

Definition at line 99 of file eval_fun_chem.c.

#define n3   2

Definition at line 100 of file eval_fun_chem.c.

#define n4   1

Definition at line 101 of file eval_fun_chem.c.

#define ncol   6

Definition at line 102 of file eval_fun_chem.c.

#define nde   ((n1 + n2 + n3 + n4) * ndis)

Definition at line 107 of file eval_fun_chem.c.

Referenced by init_dim().

#define ndis   2

Definition at line 12 of file eval_fun_chem.c.

#define nel   2

Definition at line 11 of file eval_fun_chem.c.

Referenced by init_dim().

#define nex   (ndis * n1)

Definition at line 104 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), and feval_ad().

#define nfe   ((n1 + n2) * ndis)

Definition at line 105 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), and feval_ad().

#define nra   ((n1 + n2 + n3) * ndis)

Definition at line 106 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), and feval_ad().

#define pex   0.95

Definition at line 109 of file eval_fun_chem.c.

#define pra   0.95

Definition at line 110 of file eval_fun_chem.c.

#define qmax   2

Definition at line 118 of file eval_fun_chem.c.

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Function Documentation

void ceval	(	double *	x,
		double *	c,
		int	n
	)

Definition at line 824 of file eval_fun_chem.c.

References cFEA, cFEB, h, kA, kB, kk, nex, nfe, nra, and omega.

Referenced by main().

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void ceval_ad	(	double *	x,
		adouble *	c,
		int	n
	)

Definition at line 1110 of file eval_fun_chem.c.

References cFEA, cFEB, h, kA, kB, kk, nex, nfe, nra, and omega.

Referenced by main().

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double feval	(	double *	x,
		int	n
	)

Definition at line 199 of file eval_fun_chem.c.

References cFEA, cFEB, h, kA, kB, kk, nex, nfe, nra, and omega.

Referenced by main().

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adouble feval_ad	(	double *	x,
		int	n
	)

Definition at line 511 of file eval_fun_chem.c.

References cFEA, cFEB, h, kA, kB, kk, nex, nfe, nra, and omega.

Referenced by main().

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void init_dim	(	int *	n,
		int *	m
	)

Definition at line 131 of file eval_fun_chem.c.

References cstr, nde, and nel.

Referenced by main().

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void init_startpoint	(	double *	x,
		int	n
	)

Definition at line 145 of file eval_fun_chem.c.

References h, and omega.

Referenced by main().

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---

Variable Documentation

double h[nel]

Definition at line 126 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), feval_ad(), and init_startpoint().

double kk = 0

Definition at line 122 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), and feval_ad().

double omega[3][3]

Definition at line 124 of file eval_fun_chem.c.

Referenced by ceval(), ceval_ad(), feval(), feval_ad(), and init_startpoint().