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Chris Greenshields 1f8494e10c Corrected names of compounds in thermoData to use upper/lower
case in accordance with standard symbols for chemical elements.
For example, Cl for Chlorine (not CL), Ar for Argon (not AR), Al, Ne, Si, Pb, etc
2015-08-08 17:54:14 +01:00
applications Update headers 2015-08-07 16:16:37 +01:00
bin paraFoam: add support for system/blockMeshDict with the -block option 2015-08-06 10:10:20 +01:00
doc Updated guides 2015-05-22 08:45:18 +01:00
etc Corrected names of compounds in thermoData to use upper/lower 2015-08-08 17:54:14 +01:00
src blockMesh: Updated to latest version from OpenFOAM-dev: 2015-08-06 09:08:58 +01:00
tutorials Correct typo 2015-06-27 12:34:06 +01:00
wmake Removed support for the legacy SiCortex64 architecture 2015-06-23 11:18:36 +01:00
.gitignore Updated 2014-12-16 10:02:12 +00:00
Allwmake Initial commit for version 2.3.x 2014-02-17 16:00:08 +00:00
COPYING Initial commit for version 2.3.x 2014-02-17 16:00:08 +00:00
README.html Updated version to 2.4.x 2015-05-22 15:30:44 +01:00
README.org Updated version to 2.4.x 2015-05-22 15:30:44 +01:00

OpenFOAM README for version 2.4.x

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About OpenFOAM

OpenFOAM is a free, open source computational fluid dynamics (CFD) software package released by the OpenFOAM Foundation. It has a large user base across most areas of engineering and science, from both commercial and academic organisations. OpenFOAM has an extensive range of features to solve anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to solid dynamics and electromagnetics.

Copyright

OpenFOAM is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version. See the file COPYING in this directory or http://www.gnu.org/licenses/, for a description of the GNU General Public License terms under which you can copy the files.