Compile and run Fortran/C programs

These pages contain tutorials on how to compile/run on PSMN clusters:

• Compiling and executing a sequential Fortran program
• Compiling and executing a parallel MPI Fortran program
• Compiling and executing a parallel OpenMP Fortran program
• Compiling and executing a sequential C program
• Compiling and executing a parallel MPI C program
• Compiling and executing a parallel hybrid MPI&OpenMP C program

Scripts used in these tutorials

• script.sh (for sequential program)
• script.sh (for parallel MPI program)
• script.sh (for parallel OpenMP program)
• script.sh (for hybrid MPI and OpenMP program)
• ProgPAR_OpenMP.f90
• ProgPAR_Hybrid_OpenMP_MPI.c
• SommeVecVecSEQ.f90
• SommeVecVecSEQ.c
• SommeVecVecPAR.f90
• SommeVecVecPAR.c

Usefull links on compilation

Tips and tricks about compilation, package build, dynamic linking, etc.

• https://dmerej.info/blog/post/symlinks-and-so-files-on-linux/

• http://cpp.developpez.com/cours/cpp/ [fr]

• http://nxg.me.uk/dist/sigwatch/ trap and process signals in fortran

• Hybrid MPI-OpenMP Programmation [fr]

• OpenMP Programmation [fr]

See also Usefull links.