Hello experts,
I am trying to study the electronic band structure and phonon dispersion of a 2D material using QE v7.0 and EPW v.5.4.1
I am facing an error when reading dvscf file:
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Error in routine readint3paw (99):
error opening ../phonon/save/W2F2.dvscf_paw_q1
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I have used the same python script as provided in the example of calculating physical properties of metallic Pb using QE and through wannier interpolation using EPW. I was able to reproduce this example.
I have gone through the old posts, but didn’t find any solution or reason behind this error.
Would you please help me out.
Regards
Prarena Jamwal