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Subject: Re: [OMPI users] Help!!!!!!!!!!!!Openmpi instal for ubuntu 64 bits
From: Gus Correa (gus_at_[hidden])
Date: 2010-11-29 14:31:00


Hi Mauricio

Check if you have icc (in the Intel compiler bin directory/subdirectories).

Check also if it is in your PATH environment variable.
"which icc" will tell.
If not, add it to PATH.

Actually, the right way to do it
is to run the Intel scripts to set the whole compiler environment,
not only PATH.
The scripts should be called something like iccvars.csh iccvars.sh for
C/C++ and ifortvars.csh ifortvars.sh for Fortran, and are also in the
Intel bin directory.

You can source these scripts in your .cshrc/.bashrc file,
using the correct shell (.sh if you use [ba]sh, .csh if you use [t]csh).
This is in the Intel compiler documentation, take a look.

Also, you can compile OpenMPI with gcc,g++ and gfortran, if you want.
If they are not yet installed in your Ubuntu, you can get them with
apt-get, or whatever Ubuntu uses to get packages.

My two cents,
Gus Correa

Maurício Rodrigues wrote:
> I'm using Intel ® C + + 2011 Composer XE for Linux, I have no idea how
> to solve this problem.
> I would like to help if possible.
> Thank you from the already
>
> Em 29 de novembro de 2010 16:06, Maurício Rodrigues
> <mauriciopaulorodrigues_at_[hidden]
> <mailto:mauriciopaulorodrigues_at_[hidden]>> escreveu:
>
> usando o Intel® C++ Composer XE 2011 for Linux, nao tenho nenhuma
> idéia de como resolver este problema.
> gostaria de ajuda se possivel.
> obrigado desde de já
>
> 2010/11/29 Ralph Castain <rhc_at_[hidden] <mailto:rhc_at_[hidden]>>
>
> Are you using the Intel compiler? The build system is looking
> for an "icc" command and not finding it. Perhaps something in
> your environment is defining CC to be "icc"?
>
>
> On Nov 29, 2010, at 10:43 AM, Maurício Rodrigues wrote:
>
>> HI, I need to install opnmpi 1.4.2 in Ubuntu 4.10 64bit, and
>> giving this error all the time ... I would like to help.
>> below follows the lines of the error.
>>
>> Thank you!
>>
>> /home/fjustino/fjustino/openmpi-1.4.2/libtool: line 7847: icc:
>> command not found
>> libtool: install: error: relink `libopen-rte.la
>> <http://libopen-rte.la/>' with the above command before
>> installing it
>> make[3]: *** [install-libLTLIBRARIES] Error 1
>> make[3]: Leaving directory
>> `/home/fjustino/fjustino/openmpi-1.4.2/orte'
>> make[2]: *** [install-am] Error 2
>> make[2]: Leaving directory
>> `/home/fjustino/fjustino/openmpi-1.4.2/orte'
>> make[1]: *** [install-recursive] Error 1
>> make[1]: Leaving directory
>> `/home/fjustino/fjustino/openmpi-1.4.2/orte'
>> make: *** [install-recursive] Error 1
>>
>>
>>
>> --
>> Maurício Paulo Rodrigues
>> Bacharelando em Física
>> Universidade Federal de Viçosa
>> Mobile- (32)-9972 2239
>> e-mail alternativo mauricio.paulo_at_[hidden]
>> <mailto:mauricio.paulo_at_[hidden]>
>> Brazil
>> _______________________________________________
>> users mailing list
>> users_at_[hidden] <mailto:users_at_[hidden]>
>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>
>
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>
>
> --
> Maurício Paulo Rodrigues
> Bacharelando em Física
> Universidade Federal de Viçosa
> Mobile- (32)-9972 2239
> e-mail alternativo mauricio.paulo_at_[hidden] <mailto:mauricio.paulo_at_[hidden]>
>
>
>
>
> --
> Maurício Paulo Rodrigues
> Bacharelando em Física
> Universidade Federal de Viçosa
> Mobile- (32)-9972 2239
> e-mail alternativo mauricio.paulo_at_[hidden] <mailto:mauricio.paulo_at_[hidden]>
>
>
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