#define LCNTY 31
#define LCNTZ 31
+// initial lattice
+
+#define INIT_SI // plain silicon
+//#define INIT_C // plain diamond
+//#define INIT_3CSIC // 3C-SiC
+
// prerun
#define PRERUN 600
#define INS_BRAND 0
#endif
-#define INS_RAND 0
-//#define INS_HEXA 1
-//#define INS_TETRA 2
-//#define INS_110DB 3
+#define INS_RAND // random nsert
+//#define INS_HEXA // hexagonal interstitial position
+//#define INS_TETRA // tetrahedral interstitial position
+//#define INS_110DB // 110 dumbbell interstitial position
#define INS_ATTR ATOM_ATTR_HB // heat bath
//#define INS_ATTR ATOM_ATTR_HB|ATOM_ATTR_VB // + vis bonds