how to fix this error,
from phq_readin : error # 1
DFPT with the Blochl correction is not implemented
I am attaching my ph.in file.
Bloke olan satır yeniden yazılmalı. Elmasın allotrop yapısı ve kübik yapısı tamamlanıncaya kadar ekleme yapılır.
Dear Shehla Rao
It seems ph.x calculation does not have the ability to read the output file of SCF calculation.
I suggest to recompile Quantum espresso to solve the problem.
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