- #Install gfortran debian how to#
- #Install gfortran debian install#
- #Install gfortran debian code#
- #Install gfortran debian download#
In principle the installation script setup.sh should take care of allĭependencies for Ubuntu / Debian and Mac users. Is however not recommended, in particular for gfortran, to ensure a good compatibility with LoopTools. These adjustements must be done before sourcing the setup.sh script. Through the usual environment variables CC, CXX, FC for C / C++ / Fortran respectively. It is possible either to change the version by typing:įor example to use gcc-9, g++-9, gfortran-9, or to set particular compilers In case one wants to use custom compilers or versions, different than gcc-7, g++-7, gfortran-7,
#Install gfortran debian how to#
One may now start to learn how to use MARTY here. G++ -std=c++17 main.cpp -o main.x -lmarty bashrc file for example, compiling a C++ program with These bash commands together with the definition of C / C++ / Fortran compilersĪre generated by the installation script in the file Libraries ( CPATH and C_INCLUDE_PATH may both be usedĭepending on the compiler and the system):Įxport PATH=/bin:$PATH # Find the command grafedĮxport LD_LIBRARY_PATH=/lib:$LD_LIBRARY_PATH # Find libraries at run-time (Linux)Įxport DYLD_LIBRARY_PATH=/lib:$DYLD_LIBRARY_PATH # Find libraries at run-time (Mac)Įxport LIBRARY_PATH=/lib:$LIBRARY_PATH # Find libraries at compile-timeĮxport C_INCLUDE_PATH=/include:$C_INCLUDE_PATH # Find headers at compile timeĮxport CPATH=/include:$CPATH # Find headers at compile time Not contained in your default paths), environment variables must be set to help compilers and operating system to find the GRAFED) in a non standard location (or if /usr/local is
#Install gfortran debian install#
If one chooses to install MARTY (together with CSL and You may run the make command in parallel using 4 CPUs for If you want the compilation to go faster and that your computer allows it, If you choose this path, the installation script will need super-user rights (sudo). Root directory and type the following commands. Building and installing MARTY (Ubuntu / Debian, Mac since 1.1) Support for Ubuntu ≤16.04 is available only since 1.2.
#Install gfortran debian code#
One may however install the dependencies (detailed below), compile the code (this should work on all OS with the required dependencies)Īnd install the headers and libraries where wanted. FLUKA builds with the g77 compiler, which have been available for previous FLUKA versions, are no longer distributed.The following instructions are meant for Ubuntu / Debian and Mac (since 1.1) users.įor Windows (for sure) or other Linux distros, the installation script setup.sh may not work ! The code has been checked and validated only for these platforms/compilers. Works with following compiler version on your machine:įor installing FLUKA on CERN lxplus machines see also following installation instructions.
#Install gfortran debian download#
The following table illustrates which build version shall be used depending on the gfortran compiler installed on your system: OSīuild version available in the download area: ), see installation instructions.īuilds with different gfortran versions are distributed in the download area. deb files for deb-based GNU/Linux systems ( Ubuntu, Debian. rpm files for rpm-based GNU/Linux systems ( Fedora, CentOS, SuSE. tgz files for GNU/Linux and macOS, see installation instructions. The precompiled libraries are distributed in the following package formats: Installing precompiled libraries on GNU/Linux and macOS
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