Starting a YAMBO calculation from VASP DFT calculation
Posted: Sun May 10, 2026 5:20 pm
Hi,
I have been using VASP for a long time, and I want to do my DFT calculations with VASP first, then proceed with GW and other methods for exciton studies. I am just a beginner in YAMBO, what are the possibilities for this?
I recently heard that there is an option in p2y to convert a VASP WAVECAR file to a YAMBO-readable format. I am just confused about how to do this, as nothing was mentioned in the tutorials either.
Can anyone help me with the initial steps on this part?
Thanking you,
Snehith.
I have been using VASP for a long time, and I want to do my DFT calculations with VASP first, then proceed with GW and other methods for exciton studies. I am just a beginner in YAMBO, what are the possibilities for this?
I recently heard that there is an option in p2y to convert a VASP WAVECAR file to a YAMBO-readable format. I am just confused about how to do this, as nothing was mentioned in the tutorials either.
Can anyone help me with the initial steps on this part?
Thanking you,
Snehith.