文件名称:vaspak
介绍说明－－下载内容均来自于网络，请自行研究使用
SP是维也纳大学Hafner小组开发的进行电子结构计算和量子力学-分子动力学模拟软件包。本程序用于产生vasp程序用的k点-SP is the University of Vienna Hafner team developed the electronic structure calculations and quantum mechanics- molecular dynamics simulation package. This procedure is used to generate vasp program using k points
(系统自动生成,下载前可以参看下载内容)
下载文件列表
vasp小程序和k点产生文件
.......................\ave-mesh.f
.......................\band-procar.f
.......................\bbscon-plotband.f90
.......................\dos-procar.f
.......................\gk.f
.......................\murn.f
.......................\neig.f
.......................\parchg-cut.f
.......................\pbnd-xmgr.f
.......................\split_dos
.......................\syml.bcc
.......................\syml.fcc
.......................\syml.hex
.......................\syml.hex2
.......................\syml.mon
.......................\syml.sc
.......................\vp