#include "math/math.h"
#include "random/random.h"
-//#include "visual/visual.h"
+#include "list/list.h"
/* datatypes */
t_3dvec f; /* forces */
int element; /* number of element in pse */
double mass; /* atom mass */
- //t_list vicinity /* verlet neighbour list */
} t_atom;
+typedef struct s_linkcell {
+ int listfd;
+ int nx,ny,nz;
+ int cells;
+ double x,y,z;
+ t_list *subcell;
+} t_linkcell;
+
+#include "visual/visual.h"
+
typedef struct s_moldyn {
+ /* atoms, amount, dimensions */
int count;
t_atom *atom;
- double (*potential)(struct s_moldyn *moldyn);
+ t_3dvec dim;
+ /* potential, force & parameters */
+ int (*potential_force_function)(struct s_moldyn *moldyn);
void *pot_params;
- int (*force)(struct s_moldyn *moldyn);
+ /* cut off radius */
double cutoff;
double cutoff_square;
- t_3dvec dim;
+ /* linked list / cell method */
+ t_linkcell lc;
+ /* temperature */
+ double t;
+ /* integration of newtons equations */
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;
- int write;
+ /* moldyn general status */
unsigned char status;
+ /* random */
+ t_random random;
} t_moldyn;
typedef struct s_ho_params {
typedef struct s_lj_params {
double sigma6;
double sigma12;
- double epsilon;
+ double epsilon4;
} t_lj_params;
/*
/* 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_POTENTIAL_HO 0x00
+#define MOLDYN_POTENTIAL_LJ 0x01
+#define MOLDYN_POTENTIAL_DEFAULT MOLDYN_POTENTIAL_LJ
+
/* phsical values */
#define K_BOLTZMANN 1.3807e-27 /* Nm/K */
/* function prototypes */
+int moldyn_usage(char **argv);
+int moldyn_parse_argv(t_moldyn *moldyn,int argc,char **argv);
+int moldyn_log_init(t_moldyn *moldyn);
+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 a,int b,int c,t_atom **atom);
int destroy_lattice(t_atom *atom);
-int thermal_init(t_atom *atom,t_random *random,int count,double t);
-int scale_velocity(t_atom *atom,int count,double t);
+int thermal_init(t_moldyn *moldyn);
+int scale_velocity(t_moldyn *moldyn);
double get_e_kin(t_atom *atom,int count);
double get_e_pot(t_moldyn *moldyn);
double get_total_energy(t_moldyn *moldyn);
double estimate_time_step(t_moldyn *moldyn,double nn_dist,double t);
+int link_cell_init(t_moldyn *moldyn);
+int link_cell_update(t_moldyn *moldyn);
+int link_cell_neighbour_index(t_moldyn *moldyn,int i,int j,int k,t_list *cell);
+int link_cell_shutdown(t_moldyn *moldyn);
+
int moldyn_integrate(t_moldyn *moldyn);
int velocity_verlet(t_moldyn *moldyn);
-double potential_harmonic_oscillator(t_moldyn *moldyn);
-int force_harmonic_oscillator(t_moldyn *moldyn);
-double potential_lennard_jones(t_moldyn *moldyn);
-int force_lennard_jones(t_moldyn *moldyn);
+int harmonic_oscillator(t_moldyn *moldyn);
+int lennard_jones(t_moldyn *moldyn);
#endif