Vienna Ab-initio Simulation Package The Vienna Ab-initio Simulation Package, better known as VASP (or alternatively VAMP), is a package for performing ab-initio quantum mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis
最新Vienna Ab initio Simulation Package (VASP) 5.4.4程序包，本人亲测可用，VASP第一性原理DFT计算利器，VASP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。它是目前材料模拟和计算物质科学研究中最流行的商用软件之一
