[QE-users] gipaw + hubbard + qe-7.2 question

[Randall Hall]

Greetings,
I am trying to use gipaw to calculate the g-tensor for a system with Zn atoms using DFT + U and QE 7.2.  If I use the Hubbard U I get a segmentation error at line 389 in orthoatwfc.f90.  If I do not use DFT+U the job runs fine.  I can send input/output files, but before I go further — should gipaw work with DFT + U?
Randy

Randall Hall (he/him/his)
Lillian L.Y. Wang Yin, Ph.D. Endowed Professor of Chemistry
Dominican University of California
randall.hall at dominican.edu <mailto:randall.hall at dominican.edu>
220 Science Center
Phone: 415-482-1911
Fax: 415-482-1972





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