此tools程序包中含有专用于做第一性原理计算各种应用脚本,如能带结构,态密度,分波态密度等...(注此tools程序必须结构vasp程序使用)-This package contains the tools dedicated to a variety of applications to do first principle calculation scr ipts, such as energy band structure, density, partial density of states, etc ... (Note this program is structured vasp tools program)