mirror of https://gitlab.com/scemama/irpf90.git
Fortran90 preprocessor for programming using the Implicit Reference to Parameters (IRP) method. It simplifies the development of large fortran codes in the field of scientific high performance computing.
http://irpf90.ups-tlse.fr
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0007f72f67
I need to setup my params differently. This is one idea but it requires extra import See merge request scemama/irpf90!25 |
6 months ago | |
|---|---|---|
| bin | 3 years ago | |
| example | 3 years ago | |
| man | 3 years ago | |
| packages | 3 years ago | |
| pip | 3 years ago | |
| src | 8 months ago | |
| tools | 3 years ago | |
| .gitignore | 12 years ago | |
| Irpf90.xpm | 13 years ago | |
| LICENSE | 14 years ago | |
| Makefile | 8 years ago | |
| README.md | 4 years ago | |
| irpman-completions.bash | 4 years ago | |
README.md
IRPF90
IRPF90 is a Fortran90 preprocessor written in Python for programming using the Implicit Reference to Parameters (IRP) method. It simplifies the development of large fortran codes in the field of scientific high performance computing.
Dependencies
- GNU make (>= 3.81 recommended)
- Python >2.6
- Any Fortran 90 compiler (Intel recommended)
Installing IRPF90
pip install irpf90
or
${IRPF90_HOME} is the location of your irpf90 directory::
cd ${IRPF90_HOME}
make
cat << EOF >> ${HOME}/.bash_profile
export PYTHONPATH=${IRPF90_HOME}/src:${PYTHONPATH}
export PATH=${IRPF90_HOME}/bin:${PATH}
export MANPATH=${IRPF90_HOME}/man:${MANPATH}
EOF
source ${HOME}/.bash_profileUsing IRPF90
In an empty directory, run:
irpf90 --initThis command creates a new Makefile suitable for most irpf90 projects. Now you can start to program using irpf90.