I have calculated scf calculation using HSE in quantum espresso while my nqx are 3 3 1.
I don't know how to plot the band structure for it I just know that we should use wannier in this way.
no it won't work.. is not much accurate.
I know that if nqx are upper than 1 we should use wannier to plot the band I just don't know how
https://christoph-wolf.at/2018/10/10/band-structure-calculations-in-qe-using-hybrid-functionals/
may it help others too
It will work only if you know the details of the code and setup the correct parameters. If you follow simple procedure SCF-band-bands.x-plotband.x, then you should get wrong results. You need to modify some parameters before bands.x. However, for wannier 90, you first need to construct wannier function and then interpolated them and run postw90.x. You can follow the similar procedure for vasp https://www.slideshare.net/jmskelton/wannier90-band-structures-tips-and-tricks.
check the link below:
https://mattermodeling.stackexchange.com/questions/1176/calculating-hse06-band-structures-on-quantum-espresso
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