testing

[physik/posic.git] / sic.c

diff --git a/sic.c b/sic.c
index 2cd32eb..82b3710 100644 (file)
--- a/sic.c
+++ b/sic.c
@@ -86,6 +86,7 @@ printf("%d\n",sizeof(t_atom));
        /* cutoff radius */
        printf("[sic] setting cutoff radius\n");
        set_cutoff(&md,TM_S_SI);
+       //set_cutoff(&md,1.0*LC_SI);
 
        /* set (initial) dimensions of simulation volume */
        printf("[sic] setting dimensions\n");
@@ -99,6 +100,7 @@ printf("%d\n",sizeof(t_atom));
        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_2BP,
                       0,4,4,4);
 
        /* setting a nearest neighbour distance for the moldyn checks */
@@ -106,7 +108,7 @@ printf("%d\n",sizeof(t_atom));
 
        /* set temperature */
        printf("[sic] setting temperature\n");
-       set_temperature(&md,273.0+450.0);
+       set_temperature(&md,10.0);
        
        /* initial thermal fluctuations of particles */
        printf("[sic] thermal init\n");
@@ -114,12 +116,12 @@ printf("%d\n",sizeof(t_atom));
 
        /* create the simulation schedule */
        printf("[sic] adding schedule\n");
-       moldyn_add_schedule(&md,10000,1.0e-15);
+       moldyn_add_schedule(&md,1000,1.0e-15);
 
        /* activate logging */
        printf("[sic] activate logging\n");
-       moldyn_set_log(&md,LOG_TOTAL_ENERGY,"saves/test-energy",100);
-       moldyn_set_log(&md,VISUAL_STEP,"saves/test-visual",100);
+       moldyn_set_log(&md,LOG_TOTAL_ENERGY,"saves/test-energy",10);
+       moldyn_set_log(&md,VISUAL_STEP,"saves/test-visual",10);
 
        /*
         * let's do the actual md algorithm now