Dear all,
I try to obtain wave function (psi) with pp.x after band calculations, but
encountered error below,
Error in routine local_dos (1):
not available
Pl
Hello,
with QE 6.7 I got this error, see attachments. Any clue please ?
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PCRoutineLineSource
pw.x 00FED1C9 Unknown Unknown Unknown
pw.x
It's a bug of your Intel compiler. Comment out line 1680 in
PW/src/input.f90: everything will work even if you do not save the input
into the xml file
Paolo
On Sat, Jun 12, 2021 at 9:33 PM Ilias Miroslav, doc. RNDr., PhD. <
miroslav.il...@umb.sk> wrote:
> Hello,
>
> with QE 6.7 I got this error,
What version of Intel compiler? If it is really old, I would like to stop
allowing it at CMake.
Ye
===
Ye Luo, Ph.D.
Computational Science Division & Leadership Computing Facility
Argonne National Laboratory
On Sat, Jun 12, 2021 at 3:19 PM Paolo Giannozzi
wrote:
> It's a bug of
