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Subject: Re: [OMPI users] Fortran Library Problem using openMPI
From: Georg A. Reichstein (reichstein_at_[hidden])
Date: 2009-10-30 09:07:30

This is he configure line I used:

./configure OMPI_F77=/opt/intel/Compiler/11.1/056/bin/ia32/ifort
--with-wrapper-fflags='-compiler -03 -ip-pad -xW -w -02'
OMPI_FFLAGS='-compiler -03
-ip -pad -xW -w -02'

The specifications were included on the basis that they are used in the
compile command I received.

I am using the Intel compiler 11.1 ia32 (as can be seen in the path to ifort

When I do file on libmpi_f77 I get the following result:

# file symbolic link to `'
# file ELF 64-bit LSB shared object, x86-64, version 1 (SYSV),
dynamically linked, not stripped

I installed my Open MPI build in the defaut directory, being /usr/local/bin
- the libraries are in /usr/local/lib.


-----Ursprüngliche Nachricht-----
Von: users-bounces_at_[hidden] [mailto:users-bounces_at_[hidden]] Im
Auftrag von Terry Dontje
Gesendet: Freitag, 30. Oktober 2009 13:24
An: users_at_[hidden]
Betreff: Re: [OMPI users] Fortran Library Problem using openMPI

A copy of the configure line for Open MPI would be helpful. Which Intel
compiler are you using, version and bitness. Can you do file on Also, are you sure that /usr/local/lib is where you
installed you Open MPI build and that isn't something latent?

> Date: Fri, 30 Oct 2009 12:45:07 +0100
> From: "Georg A. Reichstein" <reichstein_at_[hidden]>
> Subject: [OMPI users] Fortran Library Problem using openMPI
> To: <users_at_[hidden]>
> Message-ID: <D49F4D3BCDB3460AA6F2C204044FD298_at_[hidden]>
> Content-Type: text/plain; charset="iso-8859-1"
> Hi!
> I?m trying to compile a Fortran file. I did not code it myself and am not
> familiar with it?s detailed workings ? I?m interested in the program it
> result in after compiling.
> Along with the file I also received a command line.
> My OS is openSuse 11.1. As I need openMPI and the Intel compiler is
> recommended I downloaded both and installed them. I ? hopefully ?
> openMPI in the right way. When I run the command I get the following
> (<file>.f is the name of the Fortran code that I got):
> # mpif77 -O3 -ip -pad -xW -o <file> <file>.f
> ld: skipping incompatible /usr/local/lib/ when searching for
> -lmpi_f77
> ld: skipping incompatible /usr/local/lib/ when searching for
> -lmpi_f77
> ld: cannot find -lmpi_f77
> Obviously there is an issue with the library lmpi_f77. The file
> /usr/local/lib/ exists ? I just do not know how to check it
> find out why it is labelled ?incompatible?.
> I have attached all logs from ./configure, make all and make install as
> mentioned on the openMPI website. They are compressed in a single folder.
> I very much appreciate your help! Please feel free to contact me about
> further details where needed.
> Thanks
> Georg
> PS
> I also tried to find help in a few forums on the net ? but without

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