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 above) When I do file on libmpi_f77 I get the following result: # file libmpi_f77.so libmpi_f77.so: symbolic link to `libmpi_f77.so.0.0.0' # file libmpi_f90.so.0.0.0 libmpi_f77.so.0.0.0: 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. ~G. -----Ursprüngliche Nachricht----- Von: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] Im Auftrag von Terry Dontje Gesendet: Freitag, 30. Oktober 2009 13:24 An: us...@open-mpi.org 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 libmpi_f77.so? Also, are you sure that /usr/local/lib is where you installed you Open MPI build and that isn't something latent? --td > Date: Fri, 30 Oct 2009 12:45:07 +0100 > From: "Georg A. Reichstein" <reichst...@ila.uni-stuttgart.de> > Subject: [OMPI users] Fortran Library Problem using openMPI > To: <us...@open-mpi.org> > Message-ID: <d49f4d3bcdb3460aa6f2c204044fd...@ila.unistuttgart.de> > 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 will > 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 ? configured > openMPI in the right way. When I run the command I get the following result > (<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/libmpi_f77.so when searching for > -lmpi_f77 > > ld: skipping incompatible /usr/local/lib/libmpi_f77.so 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/libmpi_f77.so exists ? I just do not know how to check it and > 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 success. > > _______________________________________________ users mailing list us...@open-mpi.org http://www.open-mpi.org/mailman/listinfo.cgi/users
