X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=sic.c;h=0d3b79802010a03284162f6a0ffb4c1c678c8076;hb=0330ccfb257bae2f8e1c4a23e80fe7fe866feec2;hp=d141782365c68680901fde8d6a3e7fff2adf23c4;hpb=b30d3d558354102cf5d0c06392961032b21bf9a9;p=physik%2Fposic.git

diff --git a/sic.c b/sic.c
index d141782..0d3b798 100644
--- a/sic.c
+++ b/sic.c
@@ -26,6 +26,9 @@ int main(int argc,char **argv) {
 	/* misc parameters */
 	double tau;
 
+	/* testing location & velocity vector */
+	t_3dvec r,v;
+
 	/* values */
 	tau=1.0e-15;	/* delta t = 1 fs */
 
@@ -93,10 +96,11 @@ int main(int argc,char **argv) {
 	/* cutoff radius */
 	printf("[sic] setting cutoff radius\n");
 	set_cutoff(&md,TM_S_SI);
+	//set_cutoff(&md,2*LC_SI);
 
 	/* set (initial) dimensions of simulation volume */
 	printf("[sic] setting dimensions\n");
-	set_dim(&md,2*LC_SI,2*LC_SI,2*LC_SI,TRUE);
+	set_dim(&md,5*LC_SI,5*LC_SI,5*LC_SI,TRUE);
 
 	/* set periodic boundary conditions in all directions */
 	printf("[sic] setting periodic boundary conditions\n");
@@ -106,8 +110,17 @@ int main(int argc,char **argv) {
 	printf("[sic] creating atoms\n");
 	create_lattice(&md,DIAMOND,LC_SI,SI,M_SI,
 	               ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB,
-	               //ATOM_ATTR_2BP|ATOM_ATTR_HB,
-	               0,2,2,2);
+	               0,5,5,5);
+
+	/* testing configuration */
+	//r.x=-0.55*0.25*sqrt(3.0)*LC_SI;	v.x=0;
+	//r.y=0;			v.y=0;
+	//r.z=0;			v.z=0;
+	//add_atom(&md,SI,M_SI,0,ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB,&r,&v);
+	//r.x=+0.55*0.25*sqrt(3.0)*LC_SI;	v.x=0;
+	//r.y=0;			v.y=0;
+	//r.z=0;			v.z=0;
+	//add_atom(&md,SI,M_SI,0,ATOM_ATTR_1BP|ATOM_ATTR_2BP|ATOM_ATTR_3BP|ATOM_ATTR_HB,&r,&v);
 
 	/* setting a nearest neighbour distance for the moldyn checks */
 	set_nn_dist(&md,0.25*sqrt(3.0)*LC_SI); /* diamond ! */