Installing gfortran on CentOS 7
GFortran is the GNU Fortran compiler from the GCC toolchain. It’s essential for scientific computing, numerical simulations, and legacy Fortran code maintenance.
Quick Install
On modern RHEL-based systems (RHEL 9+, Rocky Linux, AlmaLinux, CentOS Stream):
sudo dnf install gcc-gfortran
On CentOS 7 (EOL since June 2024), the older yum package manager still works:
sudo yum install gcc-gfortran
However, CentOS 7 is no longer supported. If you’re still running it, plan a migration to Rocky Linux or AlmaLinux — they provide binary compatibility and continued security updates.
Verify Installation
After installation, confirm GFortran is working:
gfortran --version
You should see output like:
GNU Fortran (GCC) 12.3.1 20230816 (Red Hat 12.3.1-2)
Compile a Simple Program
Test with a basic Fortran program:
program hello
print *, 'Hello from Fortran'
end program hello
Save as hello.f90, then compile:
gfortran -o hello hello.f90
./hello
Installing Full Development Tools
For more comprehensive Fortran development, install the entire gcc-toolset:
sudo dnf install gcc gcc-c++ gcc-gfortran make
On older systems, the “Development Tools” group provides these:
sudo yum groupinstall "Development Tools"
HPC Environments and Modern Workflows
For scientific computing with multiple compiler versions, MPI libraries, or BLAS/LAPACK dependencies, use a package manager designed for HPC:
Spack — manages complex dependency trees and multiple compiler toolchains:
git clone https://github.com/spack/spack.git
cd spack
. share/spack/setup-env.sh
spack install gcc@13.2.0
spack install openmpi %gcc@13.2.0
EasyBuild — provides pre-configured recipes for scientific software:
pip install easybuild
eb GCC-13.2.0.eb -r
eb OpenMPI-4.1.5-GCC-13.2.0.eb -r
Conda/Mamba is another lightweight option for isolated environments:
mamba install -c conda-forge gfortran openmpi
Troubleshooting
Command not found: GFortran isn’t in your PATH. Verify installation with which gfortran. If nothing returns, reinstall: sudo dnf reinstall gcc-gfortran.
Version mismatch: Multiple GCC versions may be installed. Use update-alternatives to switch:
sudo update-alternatives --install /usr/bin/gfortran gfortran /usr/bin/gfortran-12 100
sudo update-alternatives --install /usr/bin/gfortran gfortran /usr/bin/gfortran-13 200
sudo update-alternatives --config gfortran
Missing dependencies for compilation: Some Fortran packages need BLAS/LAPACK. Install them with:
sudo dnf install blas-devel lapack-devel
Common Compilation Flags
When building Fortran code, you’ll often use:
-O2or-O3— optimization levels-Wall— enable warnings-g— debug symbols-fcheck=all— runtime bounds checking-fopenmp— OpenMP parallelization support
Example:
gfortran -O3 -Wall -fopenmp -o program program.f90
Troubleshooting Common Issues
When encountering problems on Linux systems, follow a systematic approach. Check system logs first using journalctl for systemd-based distributions. Verify service status with systemctl before attempting restarts. For network issues, use ip addr and ss -tulpn to diagnose connectivity problems.
Package management issues often stem from stale caches. Run dnf clean all on Fedora or apt clean on Ubuntu before retrying failed installations. If a package has unmet dependencies, try resolving them with dnf autoremove or apt autoremove.
Related System Commands
These commands are frequently used alongside the tools discussed in this article:
- systemctl status service-name – Check if a service is running
- journalctl -u service-name -f – Follow service logs in real time
- rpm -qi package-name – Query installed package information
- dnf history – View package transaction history
- top or htop – Monitor system resource usage
Quick Verification
After applying the changes described above, verify that everything works as expected. Run the relevant commands to confirm the new configuration is active. Check system logs for any errors or warnings that might indicate problems. If something does not work as expected, review the steps carefully and consult the official documentation for your specific version.

This installs a very old version of gfortran (over 3 years and 4 major revisions old). FreeBSD for example provides gfortran8 from 2018 (version 8.2.0), or optionally, the development version gfortran9 version 9.0.0 20180923. How can a Centos 7.5 user install the most up-to-date version of gfortran? Or failing that, a version significantly newer than version 4.8.5?
The official version in CentOS 7 / RHEL 7 will unlikely change https://access.redhat.com/security/updates/backporting .
But there are some packages that may be used, such as the devtoolset-7 from SCL https://access.redhat.com/security/updates/backporting .
Or you may build it from the source code.
No package gcc-fortran available.
Error: Nothing to do
help me please to install gcc-fortran. For Centos 7, Lenova Core i3.