Dear QE Developer,
I hope you are doing well. I am writing to inquire about the possibility of
using the vdW-DF functional to calculate electron-phonon coupling in Quantum
ESPRESSO. I have attempted to do so, but have encountered a segmentation fault
error (SIGSEGV).
I would greatly appreciate any guidance on whether vdW functionals are
compatible with electron-phonon coupling calculations in QE, and if yes, any
advice on how to proceed to avoid the aforementioned error.
Thank you very much for your time and assistance.
Best regards,
zhouchao
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