vaspkit

We have hosted the application vaspkit in order to run this application in our online workstations with Wine or directly.

Quick description about vaspkit:

Basic features:

1.Generate KPOINTS, POTCAR and INCAR for a given POSCAR file;
2.Elastic-constants using stress-strain or energy-strain methods;
3.Equation-of-state fitting;
4.Suggested k-paths for a given crystal structure;
5.Optical adsorption coefficient;
6.Band structure unfolding;
7.Fermi surface;
8.Density-of-states and band-structure;
9.Charge/spin density, Charge density difference;
10.Vacuum level and work function;
11.Wave-function analysis;
12.Molecular-dynamics analysis;
13.Effective mass of carrier;
14.Symmetry finding and operations;
15.3D band structures;

More details can be found in its official website https: //vaspkit.com.

Audience: Science/Research.
User interface: Command-line.
Programming Language: Fortran.
Categories: