irpf90

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

fortran irpf90

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Anthony Scemama a7bffaffcc Merge branch 'master' of ssh://git.code.sf.net/p/irpf90/code Conflicts: man/man1/irpf90.1.gz		2014-03-07 20:38:59 +01:00
bin	Added auto codelet generation	2014-01-07 17:01:40 +01:00
example	Forgot file	2014-01-03 16:22:24 +01:00
man	Merge branch 'master' of ssh://git.code.sf.net/p/irpf90/code	2014-03-07 20:38:59 +01:00
packages	Bug introduced in previous commit. Corrected	2013-07-09 17:05:56 +02:00
src	Forgot to remove debug print	2014-02-28 11:12:20 +01:00
tools	Initial version.	2009-09-02 20:45:53 +02:00
vim	Added vim files, parallel exit OK	2011-11-09 16:21:26 +01:00
.gitignore	Introduced profiler	2011-09-30 19:10:18 +02:00
Irpf90.xpm	Added pixmap and vim extension	2010-06-09 18:56:33 +02:00
LICENSE	Changed license to GPL	2009-09-23 12:51:27 +02:00
Makefile	Fixed man error in make	2014-02-27 14:07:20 +01:00
README	Corrected bug with unexisting directories	2014-02-27 14:06:31 +01:00

README

======
IRPF90
======

Dependencies
------------

- GNU make (>= 3.81 recommended)
- Python > 2.3
- Any Fortran 90 compiler (Intel recommended)

Installing IRPF90
-----------------

${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
  . ${HOME}/.bash_profile


Using IRPF90
------------

In an empty directory, run::

  irpf90 --init

This command creates a new Makefile suitable for most irpf90 projects.
Now you can start to program using irpf90.


Web Site
--------

http://irpf90.ups-tlse.fr

Author
------

| Anthony Scemama, LCPQ-IRSAMC, CNRS-Universite Paul Sabatier
| <scemama@irsamc.ups-tlse.fr>
| http://scemama.mooo.com