Jul 24, 2017 I have managed to get mex (2016a) working with mac sierra and the latest xcode (clang) using the instructions given elsewhere on this list. However I couldn't do the same for gfortran and the latest intel compilers (icc and ifort 17) even after modifying the xml files to accommodate the same changes made in the clang files. Prev by Date: netCDF #DAH-931198: Problem with basic make /check on mac with gnu compilers Next by Date: Re: netcdf-java Rotated-pole data Previous by thread: netCDF #NCZ-995525: netcdf on MAC intel ifort. Hi i was usinig mac osx 10.10.5 and intel compiler fortran 2015 and everything worked just fine, after updating to mac osx 10.11 when i use ifort in terminal it says ' command not found ' but gfortran 5.1 works fine. Any suggestion? Do you know how to solve 'ifort' is not recognized as an internal or external command? Hi mates, I am trying to sync FORTRAN, Abaqus and Visual Studio together to use UMAT for my analysis. Written by Aron Posted in My work, Scientific computing Tagged with ASE, Fortran, Ifort, Mac, OpenMPI, Phonopy, Sierra, VASP One comment. September 7, 2017 - 09:47 Riza Dervisoglu. I have not done a clean install in years. Maybe it is time now! It is interesting to see that years pass but LAPACK bugs do not!
gfortran for Mac
DISCLAIMER: I provide this information here to aid my memory and in thehope that others will find it a useful resource based on my experiences of installing a gfortran compiler on Macs. I am not a computer scientist orFortran guru and, as such, am unlikely to be able to help you with Fortran code,compilation or runtime problems.
There are several options available for installing gfortran for Mac OS X,other than installing from source code.
GCC Wiki
I currently choose to use the relevant gfortran installer (.dmg) packagesprovided through the GCC Wiki (opens in new window). Note that the files areinstalled in /usr/local system directories which require the administratorpassword.
HPC
There are also various tar-files of gfortran distributions provided at the High PerformanceComputing web page. There are up-to-date distributions for some systems(only Mac OS X 10.7 (Lion), 10.8 (Mountain Lion), 10.9 (Mavericks) and 10.10(Yosemite) as of the last update of this page).
I recommend not to choose a package containing a version that is not a stable version accordingto the main GCC web site. Furthermore, for simplicity, I would recommendonly to install the relevant 'gfortran only' distributions.
The files are gzip'd tar-files which should be unpacked, for instance byusing the Terminal application, as follows:
sudo tar xvfz[tar-file] -C /
Note that the files are installed in /usr/local system directories whichrequire the administrator password.
The R Project
Previously, I had preferred to use the gfortran packages distributed inassociation with the R Project. These can be found in the 'Apple Xcode gcc-42add-ons' section of their Tools web page (opens in new window) or via the direct linksbelow. These gfortran packages and updates are specifically built to matchApple's own gcc builds. This does mean that the version is back at GCC 4.2,which is undoubtedly where it will stay since GCC changed their licensing andApple has stopped updating their GCC distribution with Xcode. Nonetheless, myexperience shows that this distribution is one that always works.
There are several packages relevant to particular Mac OS X and Xcodeinstallations. Run gcc-v to find out which Apple gcc build is currently installed as part of theXcode tools.
- Mac OS X 10.7 (Lion) and 10.8 (Mountain Lion): One may need to apply a link after installing one of these packages so 'gfortran' may be used as a command, e.g.sudo ln -s /usr/bin/gfortran-4.2 /usr/bin/gfortranOtherwise, simply use the explicit command 'gfortran-4.2'.
- Mac OS X 10.6 (Snow Leopard):
- Mac OS X 10.5 (Leopard):
The files for builds 5564 and 5566 are gzip'd tar-files which should beunpacked, for instance by using the Terminal application, as follows:
sudo tar xvfz[tar-file] -C /
Note that the files are installed in /usr system directories which requirethe administrator password.
Packages for older OS X and Xcode versions are also available on the pagelinked to above.
Compatibility and uninstalling
Note that each of these distributions has different associated libraries andother installed files which may conflict with or be wholly or partiallyoverwritten by one another. It is therefore advisable to ensure that you haveonly one distribution installed at any one time.
It is straightforward to uninstall the GCC Wiki distribution and instructionsare provided on the detailed instructions web page. Kannada unicode converter software, free download. Simply run the command:
sudo rm -r/usr/local/gfortran /usr/local/bin/gfortran
It is slightly more difficult to uninstall the R Project or HPC distribution. HPC distributes gfortran as a tar-file. Therefore each file contained in thetar-file should be removed. The easiest way to do this is probably to run thecommand:
![Fort macomb Fort macomb](https://image.slidesharecdn.com/mxf-150720143811-lva1-app6891/95/hdf-project-update-33-638.jpg?cb=1446414119)
For sh/bash:
for file in $(tar tfz[tar-file]); do sudo rm -f /$file; done
for file in $(tar tfz[tar-file]); do sudo rm -f /$file; done
For csh/tcsh:
foreach file ( `tar tfz[tar-file]` )
sudo rm -f /$file
end
foreach file ( `tar tfz[tar-file]` )
sudo rm -f /$file
end
where [tar-file] is the package, for example gfortran-4.7-bin.tar.gz,gfortran-lion.tar.gz, gfortran-snwleo-intel-bin.tar.gz, etc. This will removeall files but not directories, which may contain other files that are not to be removed. To remove empty directories only, then run the command:
For sh/bash:
for file in $(tar tfz[tar-file]); do sudo rmdir -p /$file; done
for file in $(tar tfz[tar-file]); do sudo rmdir -p /$file; done
For csh/tcsh:
foreach file ( `tar tfz[tar-file]` )
sudo rmdir -p /$file
end
foreach file ( `tar tfz[tar-file]` )
sudo rmdir -p /$file
end
The R Project distribution is a .pkg file and this adds another level ofcomplication. To list the files that were installed from this package, oneneeds to locate the 'receipt', which is a .bom file. On my system (Mac OS X10.8, Mountain Lion) the file is located at/private/var/db/receipts/org.r-project.gcc-42.darwin11.pkg.bom (was/private/var/db/receipts/org.r-project.gnuFortran42.lion.usr.pkg.bom for Mac OSX 10.7, Lion; or /private/var/db/receipts/org.r-project.mac.tools.gfortran.bom for Mac OS X 10.6, Snow Leopard). To find the file, run a command such as:
sudo find / -iname'*fortran*.bom' Best of motorhead rar.
Once the appropriate file has been located, a list of files that have beeninstalled can be found by running the command:
lsbom -pF [bom-file]
Therefore, similarly to removing the HPC distribution, the files can beremoved by running commands such as:
For sh/bash:
for file in $(lsbom -pF[bom-file]); do sudo rm -f $file; done
for file in $(lsbom -pF[bom-file]); do sudo rmdir -p $file; done
for file in $(lsbom -pF[bom-file]); do sudo rm -f $file; done
for file in $(lsbom -pF[bom-file]); do sudo rmdir -p $file; done
For csh/tcsh:
foreach file ( `lsbom-pF [bom-file]` )
sudo rm -f $file
end
foreach file ( `lsbom-pF [bom-file]` )
sudo rmdir -p $file
end
foreach file ( `lsbom-pF [bom-file]` )
sudo rm -f $file
end
foreach file ( `lsbom-pF [bom-file]` )
sudo rmdir -p $file
end
Note that these commands should be run from the root directory (cd / first).
![Mac Mac](https://i.stack.imgur.com/01zNw.jpg)
Last updated: 2020-09-02, M.Floyd (MIT)
Accessibility
Accessibility
The Intel Fortran compiler (ifort) is a highly optimizing Fortran compiler for Intel CPUs. Code produced by this compiler may also be run on x86 compatible CPUs such as those from AMD.
All managed Linux workstations and compute clusters, but use is logged and groups using the compiler are asked for a contribution towards the cost of renewing the licence each year. This is usually fairly modest. Contact [email protected] if you would like to see the most recent prices.
If you are using the modules environment then you just need to load the appropriate module. It may be loaded for you already. The name of the module is icc because our package also includes the Intel C/C++ compiler. The name of the compiler program itself is ifort. So for example
ifort (IFORT) 18.0.5 20180823
Copyright (C) 1985-2018 Intel Corporation. All rights reserved.
Copyright (C) 1985-2018 Intel Corporation. All rights reserved.
There are usually multiple versions of the compiler installed on any given machine, as Intel release a new one fairly often. If you use modules you can easily switch between different versions (see the modules documentation).
This is commercial licence-managed software. However Intel allows students to register for a free single-user single-machine licence. This cannot cover everyone in the department as many people are not students according to Intel's definition. We therefore have purchased an academic network licence for the department. This allows anyone to use the compiler provided the licence server is available and has a free licence. You do not need the licence in order to run the binaries that the compiler produces, only to compile. You may redistribute the binaries produced, and you may also redistribute with them certain runtime libraries from the compiler suite. A full list of redistributable files may be found in the licenses/fredist.txt file in the compiler's install directory.
The compiler comes with manpages. You may need to load the module to make the manpage available. However most of the documentation is in HTML and PDF form in the doc subdirectory of the compiler's install directory. You will have to use a web browser or PDF reader to view it. A good place to start is the file fcompindex.html.
The compiler is downloadable from https://software.intel.com/en-us/parallel-studio-xe .
From version 16 (Composer XE 2016) onwards
Thanks to the scripting, all that should be necessary is to complete the following few steps.
- Download the two (cpp & fortran) .tgz 'tarballs' to a local /scratch directory of your own e.g. /scratch/${USER}.
- Become root on the same workstation with 'ssh -A root@localhost'. This ensures your ssh key is available, which is needed towards the end of the script for updating environment modules packages on downloads.
- Change to directory /scratch/${USER} (or wherever you put the tarballs) and type '/usr/local/shared/sbin/install-intel-<year>.sh <cpp-tarball>.tgz <fortran-tarball>.tgz' where <year> is the year script was last used.
Fort Macomb
Notes on the script
Fort Macon Marina
Path to DEBS has been changed to /var/www/html/local-debs for Ubuntu 16.04.
The script should now remove the INSTALLDIR/.scripts directory in its clean tasks and make all .png files in & below BASEDIR/uninstall/images world-readable.
The script should now remove the INSTALLDIR/.scripts directory in its clean tasks and make all .png files in & below BASEDIR/uninstall/images world-readable.