Dear QE expert,
I have encountered an error while restarting the phonon module to calculate
electron-phonon coupling. Specifically, I received the error message "Error in
routine davcio (20): error reading file
"/data/home/zhouchao/zc/diborides/MoTiB2/./tmp/_ph0/Mo1Ti1B4.q_4/Mo1Ti1B4.wfc42"
during the calculation. I also found a related thread on the PW forum, which
suggested that recompiling may be necessary.
I am using QE version 7.0, and I am wondering why this error occurred. Would
recompiling do_phon solve the issue?
I would greatly appreciate your expert opinion on this matter. Please let me
know if you need any additional information from me to better diagnose the
issue.
Thank you for your time and assistance.
Best regards, zhouchao
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