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LDA(GGA)-1/2 program for VASP
 Element:    Strip - e  Power index
 Scan cutoff radii from bohr   to bohr
 XC
 Upload POTCAR file and start the run:

 

 *You can upload a composite POTCAR file including several elements (e.g., Ti and O), but the program will only correct the specified element


Click here to download the user manual ...

Please cite the following references:

[1] Luiz G. Ferreira, Marcelo Marques, and Lara K. Teles, "Approximation to density functional theory for the calculation of band gaps of semiconductors", Physical Review B 78, 125116 (2008).

[2] Jun-Hui Yuan, Qi Chen, Leonardo R. C. Fonseca, Ming Xu, Kan-Hao Xue and Xiang-Shui Miao, "GGA-1/2 self-energy correction for accurate band structure calculations: the case of resistive switching oxides", Journal of Physics Communications 2, 105005 (2018).

For information and references for the VASP code, please visit: http://www.vasp.at

The self-energy potentials were generated by atom/ion calculations using ATOM, a program for DFT calculations in atoms and pseudopotential generation, maintained by Alberto Garcia.