应用自洽和全电子的线性化缀加平面波方法，在密度泛函近似和间隙区完整势函数近似下，计算了５８种元素晶体的结合能。它们不但包括简单金属、贵金属和过渡金属，还包括共价固体和惰性气体原子组成的固体。在这样广的对象范围内，仔细讨论了获得高精度结果的统一的计算条件和方法。数值结果与实验和其它能带计算结果进行了比较 By using self-consistent and all-electron linearization with plane wave method, the binding energies of 58 elemental crystals were calculated by density function approximation and the complete potential function approximation of the interstitial region. They include not only simple metals, precious metals and transition metals, but also solids consisting of covalent and inert gas atoms. Within such a broad range of audiences, the uniform terms and methods for obtaining high-precision results are discussed in detail. The numerical results are compared with the experimental and other band calculated results