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 sta

在vasp软件里面画能带结构的程序。计算能带结构要先进行自洽，再用计算好的电荷密度文件计算能带，编译band.f生成dat就是物质的能带结构图。-Software, which painting in vasp band structure of the program. Band structure calculations to conduct self-consistent, then the calculated charge density file calculated the ba

一个 java 聊天 源码 ，c/s结构的。带窗体的 -A java chat source code, c/s structure. Band form