[gmx-users] Configuration bug preventing GROMACS 5.0 build with Intel compiler?

Mark Abraham mark.j.abraham at gmail.com
Fri Jun 26 15:52:04 CEST 2015


Hi,

I haven't tried to build with IntelMPI for a while, but we might consider
patches to work around issues. Depends how ugly they make the things that
are not broken :-) Perhaps Roland has experience here?

Mark

On Fri, Jun 26, 2015 at 3:37 PM Åke Sandgren <ake.sandgren at hpc2n.umu.se>
wrote:

> Just noticed this question from Sep 2014.
>
> The problem was that configuring with the Intel compiler and IntelMPI
> causes incorrect detection of _finite.
>
> This is caused by bugs in the IntelMPI wrappers for both gcc and intel
> compilers, including the MIC wrappers.
>
> I have patches available if someone want to have them.
> I have not had time to report this to Intel yet...
>
> --
> Ake Sandgren, HPC2N, Umea University, S-90187 Umea, Sweden
> Internet: ake at hpc2n.umu.se   Phone: +46 90 7866134 Fax: +46 90-580 14
> Mobile: +46 70 7716134 WWW: http://www.hpc2n.umu.se
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>


More information about the gromacs.org_gmx-users mailing list