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Subject: [OMPI users] install intel mac with Laopard
From: Koun SHIRAI (koun_at_[hidden])
Date: 2008-04-24 08:06:19


  Dear Sir:

I think that this problem must be solved, and maybe some information
should be given in the archives. But, I miss the right answer in my
searching area, so please allow me to repeat.

I tried to install openmpi-1.2.5 to a new xserve (Xeon) with Leopard.
Intel compiler is used for Fortran.

My options for configure was
CC=/usr/bin/gcc-4.0
CXX=/usr/bin/g++-4.0
F77=ifort
along with
--with-rsh="ssh -x" --enable-shared --without-cs-fs --without-memory-
manager

Then, I saw an error message. This says

checking if C and Fortran 77 are link compatible... no
**********************************************************************
* It appears that your Fortran 77 compiler is unable to link against
* object files created by your C compiler. This generally indicates
* either a conflict between the options specified in CFLAGS and FFLAGS
* or a problem with the local compiler installation. More
* information (including exactly what command was given to the
* compilers and what error resulted when the commands were executed) is
* available in the config.log file in this directory.
**********************************************************************
configure: error: C and Fortran 77 compilers are not link compatible.
Can not continue.

I suppose that the problem is the default selection for the
architecture (32 or 64 bit). I don't know the correct options. Of
course, I like to use 64-bit architecture as far as it works.

Best regard,

-----------------------
Koun SHIRAI
Nanoscience and Nanotechnology Center
ISIR, Osaka University
8-1, Mihogaoka, Ibaraki
Osaka 567-0047, JAPAN
PH: +81-6-6879-4302
FAX: +81-6-6879-8539