Thank you very much Prof. L. Mark,
"ldd lapw0" returned
linux-vdso.so.1 => (0x7fff3cfa7000) libiomp5.so =>
/software/intel2015-1/composer_xe_2015.3.187/compiler/lib/intel64/libiomp5.so
(0x2b8340b5f000) libpthread.so.0 => /lib64/libpthread.so.0
(0x2b8340e9f000)
N.B., This may be due to you loading different modules, if that is how your
cluster is setup. Check that the same was used for compilation & execution.
On Wed, Jan 9, 2019, 20:16 Laurence Marks Try "ldd lapw0" to see what shared libraries are being used, then edit
> your compilation options to
Try "ldd lapw0" to see what shared libraries are being used, then edit your
compilation options to do static compilation. Depending upon what compiler
your have the options will change; do "ifort --help | more" or "ifort
--help > Fort.txt" and read (or gfortran, etc).
At least for the non-mpi
Dear Developers and Users,
I am facing a problem and need your help.The issue is an error when I submitted
a job on cluster machine. The error message is:
Calculating Bismuthtest1 in /home/username/WIEN2k/Bismuthtest1on node5 with PID
21645using WIEN2k_18.2 (Release 17/7/2018) in
Thank you.
With these changes everything works as expected, including the combination of
"-newklist" and "-redklist".
Sincerely yours,
Mikhail Nestoklon.
>Среда, 9 января 2019, 2:13 +03:00 от t...@theochem.tuwien.ac.at:
>
>Yes, one more bug. In calc_cnk.F, at line 156 replace
>
>
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