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Could Not Run A Simple Fortran 77 Program

Back to top Display posts from previous: All Posts1 Day7 Days2 Weeks1 Month3 Months6 Months1 YearOldest FirstNewest First PGI User Forum Forum Index -> General Programming All times are GMT If you cannot find one, try build open-mpi using "HOMEBREW_MAKE_JOBS=1 VERBOSE=1 brew install -d open-mpi" and when prompted choose shell, where you should be able to find the config.log file. Please send all thehttp://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... Note that this is likely not a problem with Open MPI,* but a problem with the local compiler installation. http://strobelfilms.com/could-not/could-not-run-a-simple-fortran-77-program-aborting.html

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 A simple test application failed to properly * execute. yeschecking if Fortran 77 compiler works... no > ********************************************************************** > * It appears that your Fortran 77 compiler is unable to produce working > * executables. https://github.com/Homebrew/legacy-homebrew/issues/32611

Top Ronald W Green (Intel) Thu, 09/08/2011 - 16:13 As someone said, 11.1.046 will not work with Ubuntu 11.04. Code blocks~~~ Code surrounded in tildes is easier to read ~~~ Links/URLs[Red Hat Customer Portal](https://access.redhat.com) Learn more Close skip to main | skip to sidebar Linux Toolkits Linux Toolkits Blog is Stop.[***@pmd openmpi-1.6.3]#System has gfortran installed Jeff Squyres (jsquyres) 2013-02-01 11:51:41 UTC PermalinkRaw Message configure is not finding a working Fortran compiler.

A simple test application failed to properly* execute. Unfortunately, I am not much of help on that side. Contributor adamv commented Aug 14, 2013 @vchan1186 does reinstalling fortran fix this for you? vchan1186 commented Aug 15, 2013 I tried reinstalling gfortran using home brew.

Note that this is likely not a problem with Open MPI, > * but a problem with the local compiler installation. Lastly, you can force the OpenMPI to compile F77 and FC with the following configuration # ./configure --prefix=/usr/local/openmpi-1.6.5-gcc-4.8.1 \ F77=gfortran FC=gfortran --with-devel-headers --enable-binaries Posted by kittycool at 12:47 PM Labels: GNU We Acted. https://www.open-mpi.org/community/lists/users/2013/02/21281.php undefined reference to `dgetrf_' error when compil...

Red Hat Account Number: Red Hat Account Account Details Newsletter and Contact Preferences User Management Account Maintenance Customer Portal My Profile Notifications Help For your security, if you’re on a public Contributor manphiz commented Aug 15, 2013 @vchan1186 I still cannot find the content of config.log in your gist. We recommend upgrading to the latest Safari, Google Chrome, or Firefox. Open MPI User's Mailing List Archives | Home | Support | FAQ | About Publications Open MPI Team FAQ Videos Performance Open MPI Software Download Documentation Source Code Access Bug Tracking

Tim P. http://linuxtoolkit.blogspot.com/2013/10/compiling-error-could-not-run-simple.html Looks like this issue is solved. If you have any questions **** about the validity of this message, PLEASE SEEK HELP BEFORE OPENING IT. **** **** This warning was added by the IU Computer Science Dept. no*********************************************************************** It appears that your Fortran 77 compiler is unable to produce working* executables.

as a default option!!!2. Check This Out With ifort in the correct directory, I thought compilervars.sh would indicate the libraries and I would not need to specify them in path, but I am still on the up side Would you please provide all of the following: Is $FC set in your environment? vchan1186 commented Aug 15, 2013 I'm not sure how to access the config.log for gfortran.

COLLECT_GCC=gfortran COLLECT_LTO_WRAPPER=/usr/local/Cellar/gfortran/4.8.1/gfortran/libexec/gcc/x86_64-apple-darwin11.4.2/4.8.1/lto-wrapper Target: x86_64-apple-darwin11.4.2 Configured with: ../configure --prefix=/usr/local/Cellar/gfortran/4.8.1/gfortran --datarootdir=/usr/local/Cellar/gfortran/4.8.1/share --bindir=/usr/local/Cellar/gfortran/4.8.1/bin --enable-languages=fortran --with-system-zlib --with-gmp=/usr/local/opt/gmp --with-mpfr=/usr/local/opt/mpfr --with-mpc=/usr/local/opt/libmpc --with-cloog=/usr/local/opt/cloog --with-isl=/usr/local/opt/isl --enable-checking=release --disable-stage1-checking --disable-build-poststage1-with-cxx --disable-libstdcxx-pc --disable-nls Thread model: posix gcc version 4.8.1 (GCC) On Wed, From: Jeff Squyres (jsquyres) (jsquyres_at_[hidden]) Date: 2013-02-01 12:38:20 Next message: Andreas Bok Andersen: "[OMPI users] mmap and MPI_File_Read" Previous message: Syed Ahsan Ali: "Re: [OMPI users] configure: error: Could not run 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. Source A simple test application failed to properly* execute.

On Thu, Aug 15, 2013 at 5:35 PM, Xiyue Deng [email protected]: OK, now that's the problem. Wed, 09/07/2011 - 14:27 The actual library files include libifcore.so, libiomp5.so, ......It's hard to follow generic advice, as you found out already, when you don't install your compiler in the normal Stop.make: *** No rule to make target `install'.

The config log is showing ifort: command not found, the shell reports the F77 compiler is not working.

On Wed, Aug 14, 2013 at 7:19 PM, vchan1186 [email protected] wrote: I tried reinstalling gfortran using home brew. no*********************************************************************** It appears that your Fortran 77 compiler is unable to produce working* executables. Tue, 09/06/2011 - 13:01 It looks as if the directory chosen for your ifort installation doesn't resemble the normal (default) path. Skip to content Ignore Learn more Please note that GitHub no longer supports old versions of Firefox.

Personal Open source Business Explore Sign up Sign in Pricing Blog Support Search GitHub This repository Watch 1,051 Star 29,399 Fork 13,916 Homebrew/legacy-homebrew Code Issues 0 Pull requests 0 Projects Unfortunately, I still get the same error when doing brew install open-mpi. Note that this is likely not a problem with Open MPI, * but a problem with the local compiler installation. http://strobelfilms.com/could-not/could-not-save-because-of-a-program-error-cs5.html Aborting.make: *** No targets specified and no makefile found.

Solution Verified - Updated 2015-09-21T14:45:37+00:00 - English No translations currently exist. You can still navigate around this archive, but know that no new mails have been added to it since July of 2016. Note that this is likely not a problem with Open MPI,* but a problem with the local compiler installation. Short of removing and making a normal installation, make certain that ifort is working in the shell where you start configure.

Contributor manphiz commented Aug 16, 2013 Homebrew will report unsupported fortran compiler if $FC is set. On Wed, Aug 14, 2013 at 7:19 PM, vchan1186 [email protected] wrote: I tried reinstalling gfortran using home brew.