Newsgroups: comp.parallel.mpi From: Heiko Schaefer Subject: lam 6.1 problems Organization: Swiss Federal Institute of Technology (ETHZ) Date: Fri, 21 Nov 1997 16:04:18 +0100 Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Message-ID: <3475A2F2.529F@igc.phys.chem.ethz.ch> Dear all, I'm a newbie to MPI and trying to get lam 6.1 to run on a Solaris 2.5.1 cluster Several questions arose: - is lam 6.1 a good free MPI port ? Something else better? - when using FORTRAN, I have to add a '_' to the subroutine calls, because the library entries end on '__' ! bug? - when using a couple of machines, I can boot lamd with no problem, but when trying to run a job (no work done, just initialising) with mpirun -v -c I get the message: mpirun: cannot start unit on n1: No such file or directory It works after I log into machine n1 that runs lamd and start it from that machine ? Any help would be highly appreciated ! Thanx, Heiko -- ------------------------------------------------------------------------------- Heiko Sch"afer YOU DON'T NEED NO SILICONE hschafer@igc.phys.chem.ethz.ch TO CALCULATE POVERTY WATCH WHEN WATTS TOWN BURNS AGAIN Gruppe Informatikgest"utzte Chemie (IGC) THE BUS GOES TO MONTGOMERY Prof. van Gunsteren THE CLASH ETH Z"urich -------------------------------------------------------------------------------