X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=moldyn.h;h=484c45605529657c396d12fad349dff7f05c24a7;hb=58fd691b276fbe87593036714f26dbfe7486cbeb;hp=85a4950cc513c9cde9b7dc0cb66f9d49503e3b8f;hpb=ea612b88a0588b8f46fafaebf3b37fb46c83c0cf;p=physik%2Fposic.git diff --git a/moldyn.h b/moldyn.h index 85a4950..484c456 100644 --- a/moldyn.h +++ b/moldyn.h @@ -85,11 +85,15 @@ typedef struct s_moldyn { /* potential force function and parameter pointers */ int (*func1b)(struct s_moldyn *moldyn,t_atom *ai); int (*func2b)(struct s_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc); - int (*func2b_post)(struct s_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc); - int (*func3b)(struct s_moldyn *moldyn,t_atom *ai,t_atom *aj,t_atom *ak, - u8 bck); + int (*func3b_j1)(struct s_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc); + int (*func3b_j2)(struct s_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc); + int (*func3b_j3)(struct s_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc); + int (*func3b_k1)(struct s_moldyn *moldyn, + t_atom *ai,t_atom *aj,t_atom *ak,u8 bck); + int (*func3b_k2)(struct s_moldyn *moldyn, + t_atom *ai,t_atom *aj,t_atom *ak,u8 bck); void *pot_params; - //int (*potential_force_function)(struct s_moldyn *moldyn); + unsigned char run3bp; double cutoff; /* cutoff radius */ double cutoff_square; /* square of the cutoff radius */ @@ -99,9 +103,21 @@ typedef struct s_moldyn { double t_ref; /* reference temperature */ double t; /* actual temperature */ + double t_sum; /* sum over all t */ + double mean_t; /* mean value of t */ + + t_virial virial; /* global virial (absolute coordinates) */ + double gp; /* pressure computed from global virial */ + double gp_sum; /* sum over all gp */ + double mean_gp; /* mean value of gp */ + + double mean_v; /* mean of virial */ + double virial_sum; /* sum over all calculated virials */ double p_ref; /* reference pressure */ double p; /* actual pressure (computed by virial) */ + double p_sum; /* sum over all p */ + double mean_p; /* mean value of p */ t_3dvec tp; /* thermodynamic pressure dU/dV */ double dv; /* dV for thermodynamic pressure calc */ @@ -121,11 +137,24 @@ typedef struct s_moldyn { double tau; /* delta t */ double time; /* absolute time */ double tau_square; /* delta t squared */ - double elapsed; /* total elapsed time */ + int total_steps; /* total steps */ + /* energy */ double energy; /* potential energy */ double ekin; /* kinetic energy */ + /* energy averages & fluctuations */ + double k_m; + double p_m; + double t_m; + double dk2_m; /* mean square kinetic energy fluctuations */ + double dp2_m; /* mean square potential energy fluctuations */ + double dt2_m; /* mean square fluctuations in total energy */ + + /* response functions */ + double c_v_nve; /* constant volume heat capacity (nve) */ + double c_v_nvt; /* constant volume heat capacity (nvt) */ + char vlsdir[128]; /* visualization/log/save directory */ t_visual vis; /* visualization interface structure */ u8 vlsprop; /* log/vis/save properties */ @@ -175,7 +204,7 @@ typedef struct s_moldyn { #define P_SCALE_DIRECT 0x08 /* direct p control */ /* - * default values + * default values & units * * - length unit: 1 A (1 A = 1e-10 m) * - time unit: 1 fs (1 fs = 1e-15 s) @@ -191,7 +220,11 @@ typedef struct s_moldyn { #define KILOGRAM (1.0/AMU) /* amu */ #define NEWTON (METER*KILOGRAM/(SECOND*SECOND)) /* A amu / fs^2 */ #define PASCAL (NEWTON/(METER*METER)) /* N / A^2 */ -#define ATM ((1.0133e5*PASCAL)) /* N / A^2 */ +#define BAR ((1.0e5*PASCAL)) /* N / A^2 */ +#define K_BOLTZMANN (1.380650524e-23*METER*NEWTON) /* NA/K */ +#define K_B2 (K_BOLTZMANN*K_BOLTZMANN) /* (NA)^2/K^2 */ +#define EV (1.6021765314e-19*METER*NEWTON) /* NA */ +#define JOULE (NEWTON*METER) /* NA */ #define MOLDYN_TEMP 273.0 #define MOLDYN_TAU 1.0 @@ -219,48 +252,50 @@ typedef struct s_moldyn { #define VERBOSE 1 #define QUIET 0 +#define SCALE_UP 'u' +#define SCALE_DOWN 'd' +#define SCALE_DIRECT 'D' + /* - * - * phsical values / constants - * + * potential related phsical values / constants * */ #define ONE_THIRD (1.0/3.0) -#define K_BOLTZMANN (1.380650524e-23*METER*NEWTON) /* NA/K */ -#define EV (1.6021765314e-19*METER*NEWTON) /* NA */ - #define C 0x06 +#define LC_C 3.567 /* A */ #define M_C 12.011 /* amu */ #define SI 0x0e -#define LC_SI (0.543105e-9*METER) /* A */ +#define LC_SI 5.43105 /* A */ #define M_SI 28.08553 /* amu */ +#define LC_3C_SIC 4.3596 /* A */ + #define LJ_SIGMA_SI ((0.25*sqrt(3.0)*LC_SI)/1.122462) /* A */ //#define LJ_SIGMA_SI (LC_SI/1.122462) /* A */ -//#define LJ_SIGMA_SI (0.5*sqrt(2.0)*LC_SI/1.122462) /* A */ +//#define LJ_SIGMA_SI (0.5*sqrt(2.0)*LC_SI/1.122462) /* A */ #define LJ_EPSILON_SI (2.1678*EV) /* NA */ -#define TM_R_SI (2.7e-10*METER) /* A */ -#define TM_S_SI (3.0e-10*METER) /* A */ +#define TM_R_SI 2.7 /* A */ +#define TM_S_SI 3.0 /* A */ #define TM_A_SI (1830.8*EV) /* NA */ #define TM_B_SI (471.18*EV) /* NA */ -#define TM_LAMBDA_SI (2.4799e10/METER) /* 1/A */ -#define TM_MU_SI (1.7322e10/METER) /* 1/A */ +#define TM_LAMBDA_SI 2.4799 /* 1/A */ +#define TM_MU_SI 1.7322 /* 1/A */ #define TM_BETA_SI 1.1000e-6 #define TM_N_SI 0.78734 #define TM_C_SI 1.0039e5 #define TM_D_SI 16.217 #define TM_H_SI -0.59825 -#define TM_R_C (1.8e-10*METER) /* A */ -#define TM_S_C (2.1e-10*METER) /* A */ +#define TM_R_C 1.8 /* A */ +#define TM_S_C 2.1 /* A */ #define TM_A_C (1393.6*EV) /* NA */ #define TM_B_C (346.7*EV) /* NA */ -#define TM_LAMBDA_C (3.4879e10/METER) /* 1/A */ -#define TM_MU_C (2.2119e10/METER) /* 1/A */ +#define TM_LAMBDA_C 3.4879 /* 1/A */ +#define TM_MU_C 2.2119 /* 1/A */ #define TM_BETA_C 1.5724e-7 #define TM_N_C 0.72751 #define TM_C_C 3.8049e4 @@ -269,8 +304,53 @@ typedef struct s_moldyn { #define TM_CHI_SIC 0.9776 +#define TM_LC_3C_SIC (0.432e-9*METER) /* A */ + +#define ALBE_R_SI (2.82-0.14) +#define ALBE_S_SI (2.82+0.14) +#define ALBE_A_SI (3.24*EV/0.842) +#define ALBE_B_SI (1.842*3.24*EV/0.842) +#define ALBE_R0_SI 2.232 +#define ALBE_LAMBDA_SI (1.4761*sqrt(2.0*1.842)) +#define ALBE_MU_SI (1.4761*sqrt(2.0/1.842)) +#define ALBE_GAMMA_SI 0.114354 +#define ALBE_C_SI 2.00494 +#define ALBE_D_SI 0.81472 +#define ALBE_H_SI 0.259 + +#define LC_SI_ALBE 5.429 + +#define ALBE_R_C (2.00-0.15) +#define ALBE_S_C (2.00+0.15) +#define ALBE_A_C (6.00*EV/1.167) +#define ALBE_B_C (2.167*6.00*EV/1.167) +#define ALBE_R0_C 1.4276 +#define ALBE_LAMBDA_C (2.0099*sqrt(2.0*2.167)) +#define ALBE_MU_C (2.0099*sqrt(2.0/2.167)) +#define ALBE_GAMMA_C 0.11233 +#define ALBE_C_C 181.910 +#define ALBE_D_C 6.28433 +#define ALBE_H_C 0.5556 + +#define LC_C_ALBE 3.566 + +#define ALBE_R_SIC (2.40-0.20) +#define ALBE_S_SIC (2.40+0.10) +#define ALBE_A_SIC (4.36*EV/0.847) +#define ALBE_B_SIC (1.847*4.36*EV/0.847) +#define ALBE_R0_SIC 1.79 +#define ALBE_LAMBDA_SIC (1.6991*sqrt(2.0*1.847)) +#define ALBE_MU_SIC (1.6991*sqrt(2.0/1.847)) +#define ALBE_GAMMA_SIC 0.011877 +#define ALBE_C_SIC 273987 +#define ALBE_D_SIC 180.314 +#define ALBE_H_SIC 0.68 + +#define LC_SIC_ALBE 4.359 + + /* - * lattice constants + * lattice types */ #define CUBIC 0x01 @@ -284,10 +364,9 @@ typedef struct s_moldyn { * */ -typedef int (*pf_func1b)(t_moldyn *,t_atom *ai); -typedef int (*pf_func2b)(t_moldyn *,t_atom *,t_atom *,u8 bc); -typedef int (*pf_func2b_post)(t_moldyn *,t_atom *,t_atom *,u8 bc); -typedef int (*pf_func3b)(t_moldyn *,t_atom *,t_atom *,t_atom *,u8 bc); +typedef int (*pf_func1b)(t_moldyn *,t_atom *); +typedef int (*pf_func2b)(t_moldyn *,t_atom *,t_atom *,u8); +typedef int (*pf_func3b)(t_moldyn *,t_atom *,t_atom *,t_atom *,u8); int moldyn_init(t_moldyn *moldyn,int argc,char **argv); int moldyn_shutdown(t_moldyn *moldyn); @@ -302,8 +381,11 @@ int set_nn_dist(t_moldyn *moldyn,double dist); int set_pbc(t_moldyn *moldyn,u8 x,u8 y,u8 z); int set_potential1b(t_moldyn *moldyn,pf_func1b func); int set_potential2b(t_moldyn *moldyn,pf_func2b func); -int set_potential2b_post(t_moldyn *moldyn,pf_func2b_post func); -int set_potential3b(t_moldyn *moldyn,pf_func3b func); +int set_potential3b_j1(t_moldyn *moldyn,pf_func2b func); +int set_potential3b_j2(t_moldyn *moldyn,pf_func2b func); +int set_potential3b_j3(t_moldyn *moldyn,pf_func2b func); +int set_potential3b_k1(t_moldyn *moldyn,pf_func3b func); +int set_potential3b_k2(t_moldyn *moldyn,pf_func3b func); int set_potential_params(t_moldyn *moldyn,void *params); int moldyn_set_log_dir(t_moldyn *moldyn,char *dir); @@ -312,7 +394,7 @@ int moldyn_set_log(t_moldyn *moldyn,u8 type,int timer); int moldyn_log_shutdown(t_moldyn *moldyn); int create_lattice(t_moldyn *moldyn,u8 type,double lc,int element,double mass, - u8 attr,u8 brand,int a,int b,int c); + u8 attr,u8 brand,int a,int b,int c,t_3dvec *origin); int cubic_init(int a,int b,int c,double lc,t_atom *atom,t_3dvec *origin); int fcc_init(int a,int b,int c,double lc,t_atom *atom,t_3dvec *origin); int diamond_init(int a,int b,int c,double lc,t_atom *atom,t_3dvec *origin); @@ -328,11 +410,10 @@ double pressure_calc(t_moldyn *moldyn); double thermodynamic_pressure_calc(t_moldyn *moldyn); double get_pressure(t_moldyn *moldyn); int scale_volume(t_moldyn *moldyn); -int scale_dim(t_moldyn *moldyn,double scale,u8 x,u8 y,u8 z); -int scale_atoms(t_moldyn *moldyn,double scale,u8 x,u8 y,u8 z); +int scale_dim(t_moldyn *moldyn,u8 dir,double scale,u8 x,u8 y,u8 z); +int scale_atoms(t_moldyn *moldyn,u8 dir,double scale,u8 x,u8 y,u8 z); -double get_e_kin(t_moldyn *moldyn); -double update_e_kin(t_moldyn *moldyn); +double e_kin_calc(t_moldyn *moldyn); double get_total_energy(t_moldyn *moldyn); t_3dvec get_total_p(t_moldyn *moldyn); @@ -361,4 +442,8 @@ int check_per_bound(t_moldyn *moldyn,t_3dvec *a); int moldyn_bc_check(t_moldyn *moldyn); +int get_line(int fd,char *line,int max); +int calc_fluctuations(double start,double end,t_moldyn *moldyn); +int get_heat_capacity(t_moldyn *moldyn); + #endif