Maxime, I was unaware of Lmod. Thanks for bringing it to my attention.
Doug On May 16, 2014, at 4:07 PM, Maxime Boissonneault <maxime.boissonnea...@calculquebec.ca> wrote: > Instead of using the outdated and not maintained Module environment, why not > use Lmod : https://www.tacc.utexas.edu/tacc-projects/lmod > > It is a drop-in replacement for Module environment that supports all of their > features and much, much more, such as : > - module hierarchies > - module properties and color highlighting (we use it to higlight > bioinformatic modules or tools for example) > - module caching (very useful for a parallel filesystem with tons of modules) > - path priorities (useful to make sure personal modules take precendence over > system modules) > - export module tree to json > > It works like a charm, understand both TCL and Lua modules and is actively > developped and debugged. There are litteraly new features every month or so. > If it does not do what you want, odds are that the developper will add it > shortly (I've had it happen). > > Maxime > > Le 2014-05-16 17:58, Douglas L Reeder a écrit : >> Ben, >> >> You might want to use module (source forge) to manage paths to different mpi >> implementations. It is fairly easy to set up and very robust for this type >> of problem. You would remove contentious application paths from you standard >> PATH and then use module to switch them in and out as needed. >> >> Doug Reeder >> On May 16, 2014, at 3:39 PM, Ben Lash <b...@rice.edu> wrote: >> >>> My cluster has just upgraded to a new version of MPI, and I'm using an old >>> one. It seems that I'm having trouble compiling due to the compiler wrapper >>> file moving (full error here: http://pastebin.com/EmwRvCd9) >>> "Cannot open configuration file >>> /opt/apps/openmpi/1.4.4-intel/share/openmpi/mpif90-wrapper-data.txt" >>> >>> I've found the file on the cluster at >>> /opt/apps/openmpi/retired/1.4.4-intel/share/openmpi/mpif90-wrapper-data.txt >>> How do I tell the old mpi wrapper where this file is? >>> I've already corrected one link to mpich -> >>> /opt/apps/openmpi/retired/1.4.4-intel/, which is in the software I'm trying >>> to recompile's lib folder (/home/bl10/CMAQv5.0.1/lib/x86_64/ifort). Thanks >>> for any ideas. I also tried changing $pkgdatadir based on what I read here: >>> http://www.open-mpi.org/faq/?category=mpi-apps#default-wrapper-compiler-flags >>> >>> Thanks. >>> >>> --Ben L >>> _______________________________________________ >>> users mailing list >>> us...@open-mpi.org >>> http://www.open-mpi.org/mailman/listinfo.cgi/users >> >> >> >> _______________________________________________ >> users mailing list >> us...@open-mpi.org >> http://www.open-mpi.org/mailman/listinfo.cgi/users > > > -- > --------------------------------- > Maxime Boissonneault > Analyste de calcul - Calcul Québec, Université Laval > Ph. D. en physique > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users
