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AMBER Archive (2009)Subject: Re: [AMBER] Testing parallel amber10: no libmkl_lapack.so
From: Atro Tossavainen (atro.tossavainen+amber_at_helsinki.fi)
> > echo $LD_LIBRARY_PATH
I see at least two obvious typos and one small detail that is wrong
I assume one of the directories above is where you would have the
> icc -c -wd117,177,266,880,1011 -DBINTRAJ -DSTAND_ALONE nhash.c
Googling for
icc catastrophic limits.h
takes me to
http://software.intel.com/en-us/forums/intel-c-compiler/topic/59886/
which has a solution at the end.
-- Atro Tossavainen (Mr.) / The Institute of Biotechnology at Systems Analyst, Techno-Amish & / the University of Helsinki, Finland, +358-9-19158939 UNIX Dinosaur / employs me, but my opinions are my own. < URL : http : / / www . helsinki . fi / %7E atossava / > NO FILE ATTACHMENTS
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