Thank you all for your hints. The links Professor Mark gave in his last Mail
solved the problem (but gave me a new one to chew on).
It was a missing libmkl_blacs_lp64.so that caused the problem. Linking with
lmkl_intelmpi_lp64 solved it. Obviously there are some differences in the mkl
between
Don't know if this is the problem here, but very often the problem is
the blacks-library. There are several versions of blacks in the mkl and
they must be chosen according to your mpi. Of course there is a version
for intel-mpi, but it must be the correct library for each mpi.
Am 27.04.2016
See
https://software.intel.com/en-us/forums/intel-math-kernel-library/topic/590302
If that does not work, search
https://www.google.com/search?q=Cannot+load+symbol+MKLMPI_Get_wrappers=Cannot+load+symbol+MKLMPI_Get_wrappers=chrome..69i57j69i61.1094j0j4=chrome=UTF-8
Google searching of
Hi,
thanks for the hints but unfortunately it didn’t solve the problem.
Cheers,
Walid
--
Dr.techn. Walid Hetaba
Fritz-Haber-Institut der Max-Planck-Gesellschaft
Department of Inorganic Chemistry
Faradayweg 4-6, 14195 Berlin, Germany
T: +49 30 8413-4412
het...@fhi-berlin.mpg.de
I am not certain if this will work -- worth a try.
Instead of exporting LD_LIBRARY_PATH etc yourself, use the scripts that
Intel provides. These are safer since they keep changing them. For
instance, on my cluster I have
VERS=2015
source /opt/intel/composer$VERS/bin/compilervars.sh intel64
Dear colleagues,
I'm trying to get the parallel version of WIEN2k 14.2 running on the
institute's cluster, but I'm stuck now.
I searched the mailing list for the error message I receive, but at
first glance I did not find relevant postings.
This is the problem I face:
The serial version of
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