Programming language resources

Fortran

Many numerically-intensive science applications (such as GEOS-Chem) are written in Fortran, which generates highly-optimized executables suitable for running on HPC installations. There are several Fortran compilers available, but we recommend the GNU Fortran (aka gfortran), which is open-source, and therefore suitable for running in cloud computing environments.

• GNU Fortran Compiler page on the GEOS-Chem wiki
• Intel Fortran Compiler page on the GEOS-Chem wiki
• FortranTutorial.com
• Introduction to Modern Fortran (by Cambridge Univ, UK)
• Fortran tutorial (by Victor Decyk, UCLA
• Fortran 90 for the Fortran 77 programmer
• Using OpenMP parallelization with Fortran (by openmp.org)
• Degenerate Conic blog by Jacob Williams -- interesting Fortran developments

Python

We use GCPy and other Python code to analyze and visualize output from GEOS-Chem simulations. Python, which is open-source, contains many packages that are suitable for scientific applications.

For more informatin, please see our Python tools for GEOS-Chem wiki page.

Matlab

Group members: Feel free to add Need links here.