[QE-users] Segmentation fault when including V Hubbard parameter

[a.pramos]

Hello everyone,

I'm testing the new implementation of DFT+U+V in QE 7.1 and wanted to 
run a calculation of the V parameter of Ni(OH)2. Only accounting for the 
U parameters doesn't bring any trouble, but when adding any V parameter 
to the input, the program calls a segmentation fault. I've tried to run 
the example 10 of the HP module, which also adds V parameters, with the 
same result.
Find attached my input and my console log.

Best wishes,
Álvaro
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