Re: [AMBER-Developers] Problems with parallel compiling... update

From: Volodymyr Babin <vbabin.ncsu.edu>
Date: Tue, 15 Sep 2009 10:52:49 -0400 (EDT)

Hi Thomas,

the parallel sander failure does not look unexpected to me: f2c.a
contains intrinsic fortran routines; same routines may reside in
some sort of library that it is a part of a fortran compiler (to
link with in case they are not inlined by the fortran compiler); it
is thus very normal to expect all sorts of conflicts if one passes
f2c.a to the fortran linker (depending on the number of underscores
used in f2c.a vs the fortran library, etc).

Have a nice day,

Volodymyr

On Tue, September 15, 2009 10:24, steinbrt.rci.rutgers.edu wrote:
> Regarding the sander failure,
>
> taking i_dnnt out of the f2c Makefile allows a successful compile of
> sander.MPI, which passes the test.parallel.
>
> Is this some problem with my peculiar system? Has anybody else experienced
> this trouble with newish Intel compilers?
>
> Kind Regards,
>
> Thomas
>
> Dr. Thomas Steinbrecher
> BioMaps Institute
> Rutgers University
> 610 Taylor Rd.
> Piscataway, NJ 08854
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>


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