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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