X-Git-Url: https://www.hackdaworld.org/gitweb/?p=physik%2Fposic.git;a=blobdiff_plain;f=sic.c;h=cea2644a6db4031931c437ddef4395e499058f0c;hp=73b2935d1633dd1e2de111cde4f4f4cc91892a35;hb=92ef07d77a4c879527180224acea73a3f6564497;hpb=a70de3dccbf0a01c39c2643818ec86c0b465caba diff --git a/sic.c b/sic.c index 73b2935..cea2644 100644 --- a/sic.c +++ b/sic.c @@ -82,8 +82,6 @@ int main(int argc,char **argv) { t_moldyn md; /* potential parameters */ - t_lj_params lj; - t_ho_params ho; t_tersoff_mult_params tp; t_albe_mult_params ap; @@ -102,56 +100,36 @@ int main(int argc,char **argv) { set_int_alg(&md,MOLDYN_INTEGRATE_VERLET); /* choose potential */ - set_potential1b(&md,tersoff_mult_1bp); -#ifdef TERSOFF_ORIG - set_potential3b_j1(&md,tersoff_mult_2bp); - set_potential3b_k1(&md,tersoff_mult_3bp); - set_potential3b_j2(&md,tersoff_mult_post_2bp); -#elif ALBE - set_potential1b(&md,albe_mult_1bp); +#ifdef ALBE set_potential3b_j1(&md,albe_mult_3bp_j1); set_potential3b_k1(&md,albe_mult_3bp_k1); set_potential3b_j2(&md,albe_mult_3bp_j2); set_potential3b_k2(&md,albe_mult_3bp_k2); #else + set_potential1b(&md,tersoff_mult_1bp); set_potential3b_j1(&md,tersoff_mult_3bp_j1); set_potential3b_k1(&md,tersoff_mult_3bp_k1); set_potential3b_j2(&md,tersoff_mult_3bp_j2); set_potential3b_k2(&md,tersoff_mult_3bp_k2); #endif - //set_potential2b(&md,lennard_jones); - //set_potential2b(&md,harmonic_oscillator); #ifdef ALBE set_potential_params(&md,&ap); #else set_potential_params(&md,&tp); #endif - //set_potential_params(&md,&lj); - //set_potential_params(&md,&ho); /* cutoff radius */ +#ifdef ALBE set_cutoff(&md,ALBE_S_SI); - //set_cutoff(&md,TM_S_SI); - //set_cutoff(&md,LC_SI*sqrt(3.0)); - //set_cutoff(&md,2.0*LC_SI); +#else + set_cutoff(&md,TM_S_SI); +#endif /* * potential parameters */ - /* lennard jones */ - lj.sigma6=LJ_SIGMA_SI*LJ_SIGMA_SI*LJ_SIGMA_SI; - lj.sigma6*=lj.sigma6; - lj.sigma12=lj.sigma6*lj.sigma6; - lj.epsilon4=4.0*LJ_EPSILON_SI; - lj.uc=lj.epsilon4*(lj.sigma12/pow(md.cutoff,12.0)-lj.sigma6/pow(md.cutoff,6)); - - /* harmonic oscillator */ - ho.equilibrium_distance=0.25*sqrt(3.0)*LC_SI; - //ho.equilibrium_distance=LC_SI; - ho.spring_constant=LJ_EPSILON_SI; - /* * tersoff mult potential parameters for SiC */ @@ -217,36 +195,43 @@ int main(int argc,char **argv) { ap.r0_mixed=ALBE_R0_SIC; ap.lambda_m=ALBE_LAMBDA_SIC; ap.mu_m=ALBE_MU_SIC; + ap.gamma_m=ALBE_GAMMA_SIC; + ap.c_mixed=ALBE_C_SIC; + ap.d_mixed=ALBE_D_SIC; + ap.h_mixed=ALBE_H_SIC; albe_mult_complete_params(&ap); /* set (initial) dimensions of simulation volume */ - set_dim(&md,6*LC_SI,6*LC_SI,6*LC_SI,TRUE); + //set_dim(&md,6*LC_SI_ALBE,6*LC_SI_ALBE,6*LC_SI_ALBE,TRUE); + //set_dim(&md,6*LC_SI,6*LC_SI,6*LC_SI,TRUE); + //set_dim(&md,6*LC_C_ALBE,6*LC_C_ALBE,6*LC_C_ALBE,TRUE); //set_dim(&md,6*LC_C,6*LC_C,6*LC_C,TRUE); - //set_dim(&md,6*TM_LC_3C_SIC,6*TM_LC_3C_SIC,6*TM_LC_3C_SIC,TRUE); + set_dim(&md,6*LC_SIC_ALBE,6*LC_SIC_ALBE,6*LC_SIC_ALBE,TRUE); /* set periodic boundary conditions in all directions */ set_pbc(&md,TRUE,TRUE,TRUE); /* create the lattice / place atoms */ - //create_lattice(&md,CUBIC,LC_SI,SI,M_SI, - //create_lattice(&md,FCC,LC_SI,SI,M_SI, - create_lattice(&md,DIAMOND,LC_SI,SI,M_SI, - //create_lattice(&md,DIAMOND,LC_C,C,M_C, - ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB, + //create_lattice(&md,DIAMOND,LC_SI,SI,M_SI, + //create_lattice(&md,DIAMOND,LC_C_ALBE,C,M_C, + //create_lattice(&md,DIAMOND,LC_SI_ALBE,SI,M_SI, + // ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB, // ATOM_ATTR_2BP|ATOM_ATTR_HB, - 0,6,6,6,NULL); + // 0,6,6,6,NULL); // 1,6,6,6,NULL); /* create centered zinc blende lattice */ - //r.x=0.5*0.25*TM_LC_3C_SIC; r.y=r.x; r.z=r.x; - //create_lattice(&md,FCC,TM_LC_3C_SIC,SI,M_SI, - // ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB, - // 0,6,6,6,&r); - //r.x+=0.25*TM_LC_3C_SIC; r.y=r.x; r.z=r.x; - //create_lattice(&md,FCC,TM_LC_3C_SIC,C,M_C, - // ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB, - // 1,6,6,6,&r); + /**/ + r.x=0.5*0.25*LC_SIC_ALBE; r.y=r.x; r.z=r.x; + create_lattice(&md,FCC,LC_SIC_ALBE,SI,M_SI, + ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB, + 0,6,6,6,&r); + r.x+=0.25*LC_SIC_ALBE; r.y=r.x; r.z=r.x; + create_lattice(&md,FCC,LC_SIC_ALBE,C,M_C, + ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB, + 1,6,6,6,&r); + /**/ moldyn_bc_check(&md); @@ -297,7 +282,7 @@ int main(int argc,char **argv) { /* create the simulation schedule */ /* initial configuration */ - moldyn_add_schedule(&md,100,1.0); + moldyn_add_schedule(&md,10000,1.0); /* adding atoms */ //for(inject=0;inject