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[Lai Jiang <jianglai@sas.upenn.edu>]

Thanks! The second one solves the problem!

PS: sorry for the misspelling... folks :-o

Lai Jiang
*********************************
Department of Chemistry
School of Arts and Sciences
University of Pennsylvania
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231 South 34th Street Box 46
Philadelphia, PA 19104
Tel: 215-573-4242
Fax: 215-573-2112
Email: jianglai@sas.upenn.edu

On Wed, Nov 11, 2009 at 11:23 AM, Yann Pouillon <yann.pouillon@ehu.es> wrote:

Hi,

Le Wed, 11 Nov 2009 16:57:07 +0100 (CET), Lai Jiang <jianglai@sas.upenn.edu>
a écrit :

> Hi forks, I'm trying to compile v5.8.4 on a IBM P6+ cluster. My
> configuration is as follows:
>
> ./configure FC=mpxlf90_r --enable-mpi=yes --disable-all-plugins
> --prefix=$HOME
>

> However the compilation created error when it tries to do the install [...]

This is a problem related to the mkdir command, which behaves non-standardly
on your system.

Look whether you have a gmkdir command on your system, in which case type:

 export MKDIR_P="gmkdir -p"

before running configure. If you don't have gmkdir, you may try with:

 export MKDIR_P="mkdir -p"

and cross fingers.

Forkingly yours, ;-)

Yann.

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