static.h

大型并行量子化学软件；支持密度泛函（DFT）。可以进行各种量子化学计算。支持CHARMM并行计算。非常具有应用价值。

/*------------------------------------------------
  Useful definitions for some arrays which should
  be static to make functions work well
 ------------------------------------------------*/
#ifdef STATIC_OO2NP1
static double oo2np1[] = {1.0,  1.0/3.0,  1.0/5.0,  1.0/7.0,  1.0/9.0,
			  1.0/11.0, 1.0/13.0, 1.0/15.0, 1.0/17.0, 1.0/19.0,
			  1.0/21.0, 1.0/23.0, 1.0/25.0, 1.0/27.0, 1.0/29.0,
			  1.0/31.0, 1.0/33.0, 1.0/35.0, 1.0/37.0, 1.0/39.0,
			  1.0/41.0, 1.0/43.0, 1.0/45.0, 1.0/47.0, 1.0/49.0,
			  1.0/51.0, 1.0/53.0, 1.0/55.0, 1.0/57.0, 1.0/59.0,
			  1.0/61.0, 1.0/63.0, 1.0/65.0, 1.0/67.0, 1.0/69.0,
			  1.0/71.0, 1.0/73.0, 1.0/75.0, 1.0/77.0, 1.0/79.0};
#endif

#ifdef STATIC_OON
static double oon[] = {0.0, 1.0, 1.0/2.0, 1.0/3.0, 1.0/4.0, 1.0/5.0};
#endif