[Pw_forum] gipaw calculation with DFT+U missing prefix.hub files

[Jia Chen]

Dear All,

I am not sure if this is a good place to ask this question, but since gipaw
depends on QE, I might try my luck here. I am trying to do nmr calculation
with gipaw based on DFT+U. The calculation ended on a error message of
missing prefix.hub files. Pwscf actually created prefix.hub files with
DFT+U, but those file are empty. I hope gipaw experts here can help me with
this issue. Appreciate it.

Cheers
Jia Chen
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