CASTEP2BoltzTraP interface

CASTEP2BoltzTraP interface This directory contains CASTEP interface files to the BoltzTraP package for the solution of the semi-classical Boltzmann Transport Equation for electrons. The interface …

How to compile Vasp.5.4.1. version using gfortran compiler

How to compile and install VASP 5.4.1 on Ubuntu 16.04 LTS

This tutorial will explain how to install VASP 5.4.1 on Ubuntu 16.04 LTS. Table of Contents Step 0: Before installing Step 1: Acquiring the necessary packages Step 2: Extracting the VAS…

How to do a calculation with VASP code

Introduction to Virtual NanoLab as GUI for VASP

In this video you will learn how to create POSCAR files in Virtual NanoLab and how to create input files for VASP calculations using the VASP Scripter of Virtual NanoLab Link for configuring pseudo…

Workshop about VASP code (Dr Matijn Marsman)

Introduction to using VASP for calculating the ground state energies of crystalline atoms

Code VASP

Vienna Ab initio Simulation Package (VASP).  Last Version! The Source Code of this version of the program can be compiled using the GNU Compiler Collection. To download the code source click…

What is VASP?

The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from firs…