/intel/Compiler/11.1/073/bin/ifortvars.sh intel64
source /opt/intel/Compiler/11.1/073/bin/iccvars.sh intel64
Then the rest of the procedure can follow.
It sounds simple and it is, perhaps
--
Steph Bredenhann
On Sun, 2011-05-08 at 09:09 -0400, Jeff Squyres (jsquyres) wrote:
> Make all gets
Sorry, I missed the 2nd statement:
Fortran90 bindings: yes
Fortran90 bindings size: small
Fortran90 compiler: gfortran
Fortran90 compiler abs: /usr/bin/gfortran
Fortran90 profiling: yes
--
Steph Bredenhann
On Sat, 2011-05-07 at 14:46 -0400, Jeff Squyres wrote:
> ompi_i
The output is:
ifort -I/opt/openmpi-1.4.3/include -pthread -I/opt/openmpi-1.4.3/lib
-vec-report0 -O3 -r8 -assume byterecl 3k-1.for -c
done
---
Steph Bredenhann
On Sat, 2011-05-07 at 14:46 -0400, Jeff Squyres wrote:
> What is the output of
>
> /usr/bin/mpif90 -vec-report0 -O3 -r
Thanks for the quick feedback.
My compile line is:
/usr/bin/mpif90 -vec-report0 -O3 -r8 -assume byterecl $FILENAME -c
I have built OMPI with IFORT.
Regards
---
Steph Bredenhann
On Sat, 2011-05-07 at 14:26 -0400, Jeff Squyres wrote:
> What is the compile line that you are using to comp
variable $INCLUDE
Could someone please advise on the next step to take?
Thanks
--
Steph Bredenhann
all
> to /opt as a regular user. You need to run that command as "sudo
> make install".
>
> Damien
>
> On 03/05/2011 1:55 PM, Steph Bredenhann wrote:
>
> > I think you are a genius!
> >
> > The new result is attached, it was only the last
1, at 2:15 PM, Steph Bredenhann wrote:
> Thanks for the speedy reply. The required file with information is
attached.
>
> I first thought I must send the file to openmpi again, sorry if that was
wrong.
>
> Thanks
>
>
> --
> Steph Bredenhann Pr.Eng Pr.CPM
>
>
>
Thanks for the speedy reply. The required file with information is attached.
I first thought I must send the file to openmpi again, sorry if that was wrong.
Thanks
--
Steph Bredenhann Pr.Eng Pr.CPM
Quoting Jeff Squyres :
> Your output appears jumbled. Can you send all the data listed h
Dear Sir/Madam
I want to build openmpi for use with INTEL compilers (version 11.1) on my Ubuntu
10.10 x64 system. The details are attached.
Your assistance will be appreciated.
Regards
--
Steph Bredenhann Pr.Eng Pr.CPM
--
This message was sent by Adept Internet's webmail.
h@sjb-linux:/src/openmpi-1.4.3$
Regards
Steph Bredenhann
--
This message was sent by Adept Internet's webmail.
http://www.adept.co.za/
10 matches
Mail list logo