You probably want to use all the intel compilers, not just ifort. CC=icc CXX=icpc FC=ifort F77=ifort
-jms Sent from my PDA. No type good. -----Original Message----- From: Koun SHIRAI [mailto:k...@sanken.osaka-u.ac.jp] Sent: Thursday, April 24, 2008 08:09 AM Eastern Standard Time To: Open MPI Users Subject: [OMPI users] install intel mac with Laopard 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 _______________________________________________ users mailing list us...@open-mpi.org http://www.open-mpi.org/mailman/listinfo.cgi/users
