Using real DFT calculations instead of EMT potential

Hello,
How to use real DFT calculated forces and energies (calculations done using using VASP) instead of EMT potential as given in the 5th cell in the link below?

Thanks,
Hrushi

If you can read the DFT forces in your python script, e.g. with ASE.io module, then it you can just use those forces instead of the obtained from forces=atoms.get_forces() in the tutorial.

There are some similar questions in the hiphive issue list that you can check out , e.g. here

Gotcha! Thanks for the help.
Sincerely,
Hrushi