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Could Not Run A Simple Fortran 77 Program. Aborting

On Wed, Aug 14, 2013 at 7:19 PM, vchan1186 [email protected] wrote: I tried reinstalling gfortran using home brew. Requirements to Support AVX Free online training on Fundamental of Hadoop from... We recommend upgrading to the latest Safari, Google Chrome, or Firefox. shell command " cd "/opt/local/var/macports/build/_Users_jeremy_src_macports-trunk_dports_science_openmpi/work/build" && /opt/local/var/macports/build/_Users_jeremy_src_macports-trunk_dports_science_openmpi/work/openmpi-1.3.4/configure --prefix=/opt/local --with-xgrid --sysconfdir=/opt/local/etc/openmpi --includedir=/opt/local/include/openmpi --bindir=/opt/local/lib/openmpi/bin --mandir=/opt/local/share/man --enable-f77 --enable-f90 " returned error 1 Error: Target org.macports.configure returned: configure failure: shell command failed Attachments (2) config.log​ http://strobelfilms.com/could-not/could-not-run-a-simple-fortran-77-program.html

Note that this is likely not a problem with Open MPI, * but a problem with the local compiler installation. This page is part of a frozen web archive of this mailing list. Issue Getting following error while compiling Fortran based software Could not run a simple Fortran 77 program. Note we have instructions on how to build OpenMPI at http://www.pgroup.com/resources/openmpi/openmpi132_pgi90.htm. https://github.com/Homebrew/legacy-homebrew/issues/32611

Learn More Red Hat Product Security Center Engage with our Red Hat Product Security team, access security updates, and ensure your environments are not exposed to any known security vulnerabilities. Please send all the information listed here:http://www.open-mpi.org/community/help/Post by Syed Ahsan AliI am getting following error while bulding openmpi*** Fortran 90/95 compilerchecking whether we are using the GNU Fortran compiler... From: Raiden Hasegawa (raiden.hasegawa_at_[hidden]) Date: 2013-12-02 15:00:44 Next message: Jeff Squyres (jsquyres): "Re: [OMPI users] configure: error: Could not run a simple Fortran program. On Wed, Aug 14, 2013 at 11:02 PM, Xiyue Deng [email protected]: Error: open-mpi did not build Logs: /Users/vicchan/Library/Logs/Homebrew/open-mpi/config.log Please attach "config.log", the file mentioned above. — Reply to this email directly

Aborting.-----Perhaps you need to set your LD_LIBRARY_PATH to point to where libgfortran is located?In short: when you can run gfortran manually to compile/run trivial fortran programs, then configure will succeed.Post by no*********************************************************************** It appears that your Fortran 77 compiler is unable to produce working* executables. Reload to refresh your session. Tim P.

More* information (including exactly what command was given to the* compiler and what error resulted when the command was executed) is* available in the config.log file in this directory.**********************************************************************configure: error: Could More* information (including exactly what command was given to the* compiler and what error resulted when the command was executed) is* available in the config.log file in this directory.**********************************************************************configure: error: Could Configure line Code: ./configure --prefix=/shared/ben/openmpi-1.3 CC=pgcc CXX=pgCC FC=pgf77 F90=pgf90 Error: Code: *** Fortran 77 compiler checking for gfortran... navigate here Stop.make: *** No rule to make target `install'.

gfortran checking whether we are using the GNU Fortran 77 compiler... On Thu, Aug 15, 2013 at 5:35 PM, Xiyue Deng [email protected]: OK, now that's the problem. Is FC a common environmental variable that is set? Why your configure is picking up pgfortran, is unclear.

gfortran checking whether we are using the GNU Fortran 77 compiler... http://users.open-mpi.narkive.com/USbTDGij/ompi-users-configure-error-could-not-run-a-simple-fortran-77-program-aborting Aborting." Next in thread: Jeff Squyres (jsquyres): "Re: [OMPI users] configure: error: Could not run a simple Fortran program. Aborting. yeschecking whether gfortran accepts -g...

read this http://software.intel.com/en-us/articles/using-intel-compilers-for-linux-with-ubuntu/ and this: http://software.intel.com/en-us/articles/performance-tools-for-software-developers-building-open-mpi-with-the-intel-compilers/ and check your shell is bash: echo $0 and from the command line, and add to your ~/.bashrc this line: source /opt/intel/bin/compilervars.sh ia32 before you Check This Out Reload to refresh your session. Any suggestions should be helpful. take a look on: http://software.intel.com/en-us/articles/using-intel-compilers-for-linux...4.

A simple test application failed to properly* execute. Michal Top kawaisunn Thu, 09/08/2011 - 14:45 I am trying to use openMPI with ifort because I could not locate a free-use license for the Intel MPI (we are using this This is of course the very reason why configure.ld_archflags didn't initially exist. Source Would you please provide all of the following: Is $FC set in your environment?

Encountering error -static-libstdc++ not implement... You signed out in another tab or window. But when I checked: > which gfortran /usr/local/bin/gfortran Clearly, it was on my system.

brew install scalapack ==> Installing dependencies for scalapack: open-mpi, veclibfort ==> Installing scalapack dependency: open-mpi ==> Building with an alternative Fortran compiler This is unsupported. ==> Downloading http://www.open-mpi.org/software/ompi/v1.8/downloads/openmpi-1.8.2.tar.bz2 Already downloaded: /Users/glen/abrew/Cache/open-mpi-1.8.2.tar.bz2

Note that this is likely not a problem with Open MPI, * but a problem with the local compiler installation. Hope this helps, Mat Back to top bmayerJoined: 22 Jan 2009Posts: 4Location: NCAR Posted: Thu Sep 03, 2009 12:26 pm Post subject: Thank you for the reply. I recomend Intel MPI Library.5. We're trying to help, and we need more information to do that.

On Thu, Aug 15, 2013 at 2:02 PM, vchan1186 [email protected] wrote: @manphiz when I type echo $FC I get mpif90 The config.log file for my failed open-mpi build should be in Contact GitHub API Training Shop Blog About © 2016 GitHub, Inc. I am running the most recent 32bit Ubuntu installation, and when I try to configure MPI to use ifort ($ sudo ./configure F77=ifort FC=ifort) I have a 'Could not run a have a peek here After looking into the configure parameters, I found that there was a F77 parameter that allows me to set “Fortran 77 compiler command”.