On Wed, Apr 8, 2009 at 6:10 PM, Gus Correa wrote:
> Hi Francesco, list
>
> As Jeff suggested, the problem is not likely to be on the
> Intel compilers or on OpenMPI.
> I would guess it is the way information is being passed to the Amber
> configuration script that may be the cause.
> I am not fami
Hi Francesco, list
As Jeff suggested, the problem is not likely to be on the
Intel compilers or on OpenMPI.
I would guess it is the way information is being passed to the Amber
configuration script that may be the cause.
I am not familiar to Amber (we don't do computational Chemistry here),
so it
On Apr 8, 2009, at 8:00 AM, Francesco Pietra wrote:
> I test Intel v10 compilers frequently; they work fine with Open MPI.
>
> As far as we know, Intel v11 compilers work fine with Open MPI as
well.
Installing these over version 10 or doing a preparation before?
I'm not sure I understand
On Wed, Apr 8, 2009 at 12:59 PM, Jeff Squyres wrote:
> On Apr 8, 2009, at 5:08 AM, Francesco Pietra wrote:
>
>> As I was unable to compile the parallel code Amber10 with openmpi
>> 1.3.1 (fully tested) and intel compilers and mkl version 10 on debian
>> amd64 lenny, I'll try with the intels versio
On Apr 8, 2009, at 5:08 AM, Francesco Pietra wrote:
As I was unable to compile the parallel code Amber10 with openmpi
1.3.1 (fully tested) and intel compilers and mkl version 10 on debian
amd64 lenny, I'll try with the intels version 11. If it does not work
in my hands, I'll move to gnu compiler
As I was unable to compile the parallel code Amber10 with openmpi
1.3.1 (fully tested) and intel compilers and mkl version 10 on debian
amd64 lenny, I'll try with the intels version 11. If it does not work
in my hands, I'll move to gnu compilers.
Question: to recompile openmpi 1.3.1. on intels 11
