X-Git-Url: https://www.hackdaworld.org/gitweb/?a=blobdiff_plain;f=moldyn.h;h=3016bc491cf1049942aafaeb8dd7e2c0b8641960;hb=dc70c570abec4596355df26ff19756658e33e762;hp=53a22fdd0d0d3e2e3eb09caa451ea63383c89173;hpb=881d130efd1104bd886507e3d90f262f7a82cf2d;p=physik%2Fposic.git diff --git a/moldyn.h b/moldyn.h index 53a22fd..3016bc4 100644 --- a/moldyn.h +++ b/moldyn.h @@ -18,14 +18,14 @@ typedef struct s_atom { t_3dvec r; /* positions */ t_3dvec v; /* velocities */ t_3dvec f; /* forces */ - t_3dvec dr; /* delta r for verlet list updates */ int element; /* number of element in pse */ double mass; /* atom mass */ - t_list verlet; /* 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; @@ -38,15 +38,11 @@ typedef struct s_moldyn { t_atom *atom; t_3dvec dim; /* potential, force & parameters */ - double (*potential)(struct s_moldyn *moldyn); - int (*force)(struct s_moldyn *moldyn); + int (*potential_force_function)(struct s_moldyn *moldyn); void *pot_params; - /* cut off radius, verlet list & co */ + /* cut off radius */ double cutoff; double cutoff_square; - double r_verlet; - double dr_max1; - double dr_max2; /* linked list / cell method */ t_linkcell lc; /* temperature */ @@ -55,7 +51,11 @@ typedef struct s_moldyn { 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]; @@ -74,6 +74,8 @@ typedef struct s_moldyn { void *visual; /* moldyn general status */ unsigned char status; + /* random */ + t_random random; } t_moldyn; typedef struct s_ho_params { @@ -105,8 +107,16 @@ typedef struct s_lj_params { #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 */ @@ -121,21 +131,22 @@ typedef struct s_lj_params { #define SI 0x0e #define LC_SI 0.543105e-9 /* m */ #define M_SI (28.085*AMU) /* kg */ -#define LJ_SIGMA_SI ((0.25*sqrt(3.0)*LC_SI)/1.122462) /* m */ +#define LJ_SIGMA_SI ((0.20*sqrt(3.0)*LC_SI)/1.122462) /* m */ #define LJ_EPSILON_SI (2.1678*1.60e-19) /* Nm */ /* 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,void *v); +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_moldyn *moldyn,t_random *random,int count); -int scale_velocity(t_moldyn *moldyn,int count); +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); @@ -143,19 +154,15 @@ t_3dvec get_total_p(t_atom *atom,int count); double estimate_time_step(t_moldyn *moldyn,double nn_dist,double t); -int verlet_list_init(t_moldyn *moldyn); int link_cell_init(t_moldyn *moldyn); -int verlet_list_update(t_moldyn *moldyn); int link_cell_update(t_moldyn *moldyn); -int verlet_list_shutdown(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