X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=sic.c;h=d141782365c68680901fde8d6a3e7fff2adf23c4;hb=b30d3d558354102cf5d0c06392961032b21bf9a9;hp=807355924802253d27728052f954b1fa2b394a8e;hpb=8bb8358a7dca3d77f5c504f9da57002d2cf30303;p=physik%2Fposic.git

diff --git a/sic.c b/sic.c
index 8073559..d141782 100644
--- a/sic.c
+++ b/sic.c
@@ -96,7 +96,7 @@ int main(int argc,char **argv) {
 
 	/* set (initial) dimensions of simulation volume */
 	printf("[sic] setting dimensions\n");
-	set_dim(&md,5*LC_SI,5*LC_SI,5*LC_SI,TRUE);
+	set_dim(&md,2*LC_SI,2*LC_SI,2*LC_SI,TRUE);
 
 	/* set periodic boundary conditions in all directions */
 	printf("[sic] setting periodic boundary conditions\n");
@@ -107,7 +107,7 @@ int main(int argc,char **argv) {
 	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,
-	               0,5,5,5);
+	               0,2,2,2);
 
 	/* setting a nearest neighbour distance for the moldyn checks */
 	set_nn_dist(&md,0.25*sqrt(3.0)*LC_SI); /* diamond ! */