/* datatypes */
+typedef unsigned char u8;
/* the atom of the md simulation */
t_3dvec f; /* force */
int element; /* number of element in pse */
double mass; /* atom mass */
- unsigned char attr; /* attributes */
+ u8 bnum; /* brand number */
+ u8 attr; /* attributes */
} t_atom;
#define ATOM_ATTR_FP 0x01 /* fixed position (bulk material) */
#define ATOM_ATTR_HB 0x02 /* coupled to heat bath (velocity scaling) */
+#define ATOM_ATTR_1BP 0x10 /* single paricle potential */
+#define ATOM_ATTR_2BP 0x20 /* pair potential */
+#define ATOM_ATTR_3BP 0x40 /* 3 body potential */
+
/* cell lists */
typedef struct s_linkcell {
double x,y,z; /* the actual cell lengthes */
t_list *subcell; /* pointer to the cell lists */
int dnlc; /* direct neighbour lists counter */
+ int countn; /* amount of neighbours */
} t_linkcell;
#include "visual/visual.h"
-# moldyn properties structure */
+# moldyn structure */
typedef struct s_moldyn {
int count; /* total amount of atoms */
t_atom *atom; /* pointer to the atoms */
+
t_3dvec dim; /* dimensions of the simulation volume */
- /* potential, force & parameters */
-
- /* potential force funtion created by the user */
- int (*potential_force_function)(struct s_moldyn *moldyn);
- void *pot_params; /* parameters describing the potential */
-
- double cutoff;
- double cutoff_square;
- /* linked list / cell method */
- t_linkcell lc;
- /* temperature */
- double t;
- /* integration of newtons equations */
+
+ /* potential force function and parameter pointers */
+ int (*pf_func1b)(struct s_moldyn *,t_atom *);
+ void *pot1b_params;
+ int (*pf_func2b)(struct s_moldyn *,t_atom *,t_atom *);
+ void *pot2b_params;
+ int (*pf_func3b)(struct s_moldyn *,t_atom *,t_atom *,t_atom *);
+ void *pot3b_params;
+ //int (*potential_force_function)(struct s_moldyn *moldyn);
+
+ double cutoff; /* cutoff radius */
+ double cutoff_square; /* square of the cutoff radius */
+
+ t_linkcell lc; /* linked cell method */
+
+ double t; /* temperature */
+
+ /* integration function pointer */
int (*integrate)(struct s_moldyn *moldyn);
- int time_steps;
- double tau;
- double tau_square;
- /* energy */
- double energy;
- /* logging & visualization */
- t_visual vis;
- unsigned char lvstat;
- unsigned int ewrite;
- char efb[64];
- int efd;
- unsigned int mwrite;
- char mfb[64];
- int mfd;
- unsigned int swrite;
- char sfb[64];
- int sfd;
- unsigned int dwrite;
- char dfb[64];
- int dfd;
- unsigned int vwrite;
- char vfb[64];
- void *visual;
- /* moldyn general status */
- unsigned char status;
- /* random */
- t_random random;
+ int time_steps; /* amount of iterations */
+ double tau; /* delta t */
+ double tau_square; /* delta t squared */
+
+ double energy; /* energy */
+
+ t_visual vis; /* visualization/log/save interface structure */
+ u8 lvstat; /* log & vis properties */
+ unsigned int ewrite; /* how often to log energy */
+ char efb[64]; /* energy log filename */
+ int efd; /* fd for energy log */
+ unsigned int mwrite; /* how often to log momentum */
+ char mfb[64]; /* momentum log filename */
+ int mfd; /* fd for momentum log */
+ unsigned int vwrite; /* how often to visualize atom information */
+ char vfb[64]; /* visualization file name base */
+ void *visual; /* pointer (hack!) */
+ unsigned int swrite; /* how often to create a save file */
+
+ u8 status; /* general moldyn properties */
+
+ t_random random; /* random interface */
} t_moldyn;
+#define MOLDYN_LVSTAT_TOTAL_E 0x01
+#define MOLDYN_LVSTAT_TOTAL_M 0x02
+#define MOLDYN_LVSTAT_SAVE 0x04
+#define MOLDYN_LVSTAT_VISUAL 0x08
+#define MOLDYN_LVSTAT_INITIALIZED 0x10
+
+#define MOLDYN_STAT_PBX 0x08 /* periodic boudaries in x */
+#define MOLDYN_STAT_PBY 0x10 /* y */
+#define MOLDYN_STAT_PBZ 0x20 /* and z direction */
+
typedef struct s_ho_params {
double spring_constant;
double equilibrium_distance;
} t_lj_params;
typedef struct s_tersoff_params {
+ double S[2]; /* tersoff cutoff radii */
+ double R[2]; /* tersoff cutoff radii */
+ double Smixed /* mixed S radius */
+ double Rmixed /* mixed R radius */
+
double l_1,l_2;
double m_1,m_2;
double a_1,a_2;
/* general defines */
-#define MOLDYN_LVSTAT_TOTAL_E 0x01
-#define MOLDYN_LVSTAT_TOTAL_M 0x02
-#define MOLDYN_LVSTAT_SAVE 0x04
-#define MOLDYN_LVSTAT_DUMP 0x08
-#define MOLDYN_LVSTAT_VISUAL 0x10
-#define MOLDYN_LVSTAT_INITIALIZED 0x80
-
-#define MOLDYN_STAT_POTENTIAL 0x01
-#define MOLDYN_STAT_FORCE 0x02
-
#define MOLDYN_TEMP 273.0
#define MOLDYN_TAU 1.0e-15
#define MOLDYN_CUTOFF 10.0e-9
#define MOLDYN_RUNS 1000000
#define MOLDYN_INTEGRATE_VERLET 0x00
-#define MOLDYN_INTEGRATE_DEFAULT MOLDYN_INTEGRATE_VERLET
+#define MOLDYN_INTEGRATE_DEFAULT MOLDYN_INTEGRATE_VERLET
#define MOLDYN_POTENTIAL_HO 0x00
#define MOLDYN_POTENTIAL_LJ 0x01
-#define MOLDYN_POTENTIAL_DEFAULT MOLDYN_POTENTIAL_LJ
+#define MOLDYN_POTENTIAL_DEFAULT MOLDYN_POTENTIAL_LJ
/* phsical values */
int moldyn_init(t_moldyn *moldyn,int argc,char **argv);
int moldyn_shutdown(t_moldyn *moldyn);
-int create_lattice(unsigned char type,int element,double mass,double lc,
+int create_lattice(u8 type,int element,double mass,double lc,
int a,int b,int c,t_atom **atom);
int destroy_lattice(t_atom *atom);
int thermal_init(t_moldyn *moldyn);
projects / physik / posic.git / blobdiff