a6fd99b874
When liquids are constructed from dictionary the coefficients are now first
initialized to their standard values and overridden by the now optional entries
provided in the dictionary. For example to specify water with all the standard
temperature varying properties but override only the density with a constant
value of 1000 specify in thermophysicalProperties
liquids
{
H2O
{
defaultCoeffs no;
H2OCoeffs
{
rho
{
a 1000;
b 0;
c 0;
d 0;
}
}
}
}
|
||
|---|---|---|
| applications | ||
| bin | ||
| doc | ||
| etc | ||
| src | ||
| tutorials | ||
| wmake | ||
| .gitignore | ||
| Allwmake | ||
| COPYING | ||
| README.org | ||
README for OpenFOAM-dev
- About OpenFOAM
- Copyright
- Download and installation instructions
- Documentation
- Source code documentation
- OpenFOAM C++ Style Guide
- Reporting bugs in OpenFOAM
- Contacting the OpenFOAM Foundation
#
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.