Dear QE developers and users,
I'm doing the HSE calculation with QE 6.1. After one successful SCF cycle,
I've faced with this error:
"Cholesky failed in aceupdate."
after searching on PW forum, I've found that "use_ace = .false." may be a
solution. But I haven't found any information about "use_ace " switch
between input variables. Would You do a favor by providing me with a guide,
where I should put it within input file? I mean: is it belong to the
&CONTROL, &SYSTEM or &ELECTRONS or other parts of the input file?
Thank You in advance.
Physics Department of Damghan University
Tel : +98 938 903 6759
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