VASP workflow for DFT calculations

[ramana3797]

could anyone give me a step by step guide to using VASP for DFT calculations. I have tried using vaspwiki and other online resources but they don't give an easy to understand workflow and are sometimes contradictory.

 

[Baluncore]

VASP = Vienna Ab initio Simulation Package.
DFT = Density Functional Theory.

 

[WWGD]

VASP = Vienna Ab initio Simulation Package.
DFT = Density Functional Theory.

Discrete Fourier Transform? ( Guessing, since not sure what 'VASP' means )?

 

[Baluncore]

Discrete Fourier Transform? ( Guessing, since not sure what 'VASP' means )?

https://en.wikipedia.org/wiki/Vienna_Ab_initio_Simulation_Package