Source ~/.bashrc_fds $MPIDIST_ETH $IFORT_COMPILER_LIB Source $IFORT_COMPILER/bin/compilervars.sh intel64 – Move to the buttom of the file and paste the following :Įxport IFORT_COMPILER_LIB=$IFORT_COMPILER/lib – On your home directory click ctr + H ( or on view click on Show Hidden Files), open it with gedit ( or you can simply open it with your text editor using the terminal). configure FC=ifort CC=icc CC=gcc -enable-mpi-fortran -enable-static -disable-shared -prefix=/shared/openmpi_64
INSTALL GFORTRAN REDHAT INSTALL
Install now OpenMPI using intel compiler that you’ve installed: – Extract the file by typing : tar xvzf ģ. – Go to where you’ve downloaded Openmpi directory
INSTALL GFORTRAN REDHAT DOWNLOAD
– Download Openmpi latest version at open-mpi Then save the file and close it, log off and log in, or simply type in
bashrc file in the home directory.Įxport DYLD_LIBRARY_PATH="/opt/intel/lib" bashrc file, see section 4 in Part-2.)Īfter installation is finished, add these paths to your. – Note 1 : during the instllation, select /opt/intel as your installation directory.( Otherwise, you need to change the ifort directory in your.
INSTALL GFORTRAN REDHAT MANUAL
– Follow the instructions provided with the manual provided. – you can download Intel® Parallel Studio XE 2017 at Install Linux intell C/C++ and fortran compilers. To compile FDS on Linux (Ubuntu 16.04, Redhat 7/Centos 7)ġ. FDS -Compilation using Intel compiler under Linux (Ubuntu 16.04, RedHat 7/Centos 7)įDS -Compilation with Intel compiler on Linux (Ubuntu 16.04, Redhat 7/Centos 7) If you face any issues related to it’s installation, feel free to contact me.
In case you find it different, then type: To know which version you have installed type : In case you have other than 4.8 or 4.7, you should uninstall it:
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