AMBER Archive (2009)

Subject: Re: [AMBER] Testing parallel amber10: no libmkl_lapack.so

From: Atro Tossavainen (atro.tossavainen+amber_at_helsinki.fi)
Date: Wed Apr 08 2009 - 17:24:52 CDT


> > echo $LD_LIBRARY_PATH
>
> /opt/intel/mkl/10.0.1.014/lib/em64t/:/opt/intel/cce/10.1.015/lib:/opt/intel/fce/10..1.015/lib:usr/local/lib

I see at least two obvious typos and one small detail that is wrong
but might not have an effect at all. I hope you see them too.

I assume one of the directories above is where you would have the
library involved. Maybe you will double check anyway.

> icc -c -wd117,177,266,880,1011 -DBINTRAJ -DSTAND_ALONE nhash.c
> /usr/include/limits.h(125): catastrophic error: could not open source
> file "limits.h"
> # include_next <limits.h> ^

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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