mFES - molecular Finite Element Solver  0.4
Classes | Defines | Variables
Defs.h File Reference

Some definitions used in the whole application. More...

#include "VCG.h"

Go to the source code of this file.

Classes

struct  Triangle

Defines

#define DEF
#define CNAME   mfes
#define E2A   7.197585e-4;
 1 kJ/mol in e^2/(A*mol)
#define CF_LAMBDA   0.5
#define TAUBIN_LAMBDA   0.5
#define TAUBIN_MU   -0.53
#define DL   8.43249149
#define CONVERT   5.74346052632
#define VOL_MESH_TRIES   5
#define NOT_IN_ST   111
#define HEAPSIZE   4000000

Variables

const double MEADUNITS = 1.3806505E-23 * 4.336663E17
const double T = 300

Detailed Description

Some definitions used in the whole application.

This file contains definitions of factors for energy conversions, model meshing parameters, max skip values for performance issues, temperature used in computations, maximum heapsize (NETGEN) and a struct class for triangles.

Author:
Ilkay Sakalli

Define Documentation

#define CF_LAMBDA   0.5
#define CNAME   mfes
#define CONVERT   5.74346052632
#define DEF
#define DL   8.43249149
#define E2A   7.197585e-4;

1 kJ/mol in e^2/(A*mol)

#define HEAPSIZE   4000000
#define NOT_IN_ST   111
#define TAUBIN_LAMBDA   0.5
#define TAUBIN_MU   -0.53
#define VOL_MESH_TRIES   5

Variable Documentation

const double MEADUNITS = 1.3806505E-23 * 4.336663E17
const double T = 300