mFES - molecular Finite Element Solver  0.4
Defs.h
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00001 
00012 #include "VCG.h"
00013 
00014 #ifndef DEF
00015 #define DEF
00016 
00017 #define CNAME mfes
00018 
00019 struct Triangle{
00020         Point3<float> normal;
00021         Point3<float> t1;
00022         Point3<float> t2;
00023         Point3<float> t3;
00024 };
00025 
00027 #define E2A 7.197585e-4; // try: 7.202395747302217e-4 ?
00028 
00029 #define CF_LAMBDA 0.5
00030 #define TAUBIN_LAMBDA 0.5
00031 #define TAUBIN_MU -0.53
00032 // standard: mu = lambda = 0.5
00033 // meshlab: mu = -0.53, lambad = 0.5
00034 
00035 // kappa squared times I/eps_r [1/(eps_0)] but in Angstroem
00036 #define DL 8.43249149
00037 
00038 #define CONVERT 5.74346052632
00039                 //5.74342695
00040 
00041 #define VOL_MESH_TRIES 5
00042 
00043 #define NOT_IN_ST 111
00044 #define HEAPSIZE 4000000
00045 
00046 const double MEADUNITS = 1.3806505E-23 * 4.336663E17; /* e^2/(A * K * mol) */
00047 const double T = 300; /* K */
00048 
00049 #endif