mFES - molecular Finite Element Solver
0.4
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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 |
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.
#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 |
const double MEADUNITS = 1.3806505E-23 * 4.336663E17 |
const double T = 300 |