You might try the 1.8.2 release candidate and see if that helps - some fortran changes were in there.
On Aug 10, 2014, at 8:16 AM, Jorge D'Elia <jde...@intec.unl.edu.ar> wrote: > Hi, > > I tried to re-compile Open MPI 1.8.1 version for Linux > on an ia32 machine with Fedora 14 although using the > last version of Gfortran (Gfortran 4.10 is required > by a user program which runs ok). > > However, the "make all" phase breaks with the > error message: > > Error: symbol `Lhwloc1' is already defined > > I attached a tgz file (tar -zcvf) with: > > Output "configure.txt" from "./configure" Open MPI phase; > The "config.log" file from the top-level Open MPI directory; > Output "make.txt" from "make all" to build Open MPI; > Output "make-v1.txt" from "make V=1" to build Open MPI; > Outputs from cat /proc/version and cat /proc/cpuinfo > > Please, any clue in order to fix? > > Regards in advance. > Jorge. > > -- > CIMEC (UNL-CONICET) Predio CONICET-Santa Fe, Colectora Ruta Nac 168, > Paraje El Pozo, S3000GLN Santa Fe, ARGENTINA, http://www.cimec.org.ar/ > Tel +54 342 451.15.94/95 ext 1018, fax: +54-342-451.11.69 > <symbol-already-defined.tgz>_______________________________________________ > users mailing list > us...@open-mpi.org > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > Link to this post: > http://www.open-mpi.org/community/lists/users/2014/08/24953.php
