Commit Graph

22 Commits

Author SHA1 Message Date
Andrew Heather
f0c3e8d599 STYLE: Updated version to 'plus' 2015-12-22 23:14:17 +00:00
Andrew Heather
0e01c44129 GIT: Resolved conflict 2015-12-09 16:19:28 +00:00
Andrew Heather
8837a89237 STYLE: Updated links from openfoam.org to openfoam.com 2015-12-09 15:03:05 +00:00
Henry Weller
62945ab1ea chemFoam: Remove unused turbulence model 2015-11-21 18:30:35 +00:00
Henry Weller
093b4aade6 chemkinReader: Add support for reading transport properties from dictionary
Note the dictionary is in OpenFOAM format not CHEMKIN.

Patch provided by Daniel Jasinski
Resolves feature request http://www.openfoam.org/mantisbt/view.php?id=1888
2015-11-20 18:55:36 +00:00
OpenFOAM-admin
9fb26d59d3 GIT: Repo update 2014-12-11 08:35:10 +00:00
OpenFOAM-admin
fbb3ddf2c4 Updated for release 2.3.0 2014-02-17 10:21:46 +00:00
Henry
bc2d925d61 chemFoam tutorials: set ODE solver to seulex which performs best overall 2013-11-07 18:38:58 +00:00
Henry
69ffc9051f chemFoam tutorials: Changed ODE solver to rodas32 which is fastest and robust 2013-11-07 09:38:20 +00:00
Henry
17ae13c9c1 ODESolvers: Updated tolerance handling to use absolute and relative 2013-11-03 16:04:05 +00:00
Henry
ca2ad8032e Thermodynamics: Completed dictionary based selection mechanisms for all thermodynamic packages
Rationalised "make" macros to reduce code duplication
Removed solid phase radiation properties
Updated tutorials appropriately
2012-10-03 22:43:50 +01:00
Henry
88050abcab ChemistryModel: the from of the compressibility thermo is now selectable
The form of the chemistry model is no longer selectable (only one choice).
2012-10-02 11:33:04 +01:00
Henry
7d17731637 ChemistryModel: Updated names and lookup 2012-10-01 17:00:43 +01:00
Henry
9bf80af379 Thermodynamics: Update selection mechanism for reaction and chemistry thermodynamics 2012-09-30 21:27:18 +01:00
Henry
63da3e9afc Thermodynamics: Rationalization
At the specie level:
    hs = sensible enthalpy
    ha = absolute (what was total) enthalpy
    es = sensibly internal energy
    ea = absolute (what was total) internal energy

At top-level
    Rename total enthalpy h -> ha
    Rename sensible enthalpy hs -> h

Combined h, hs, e and es thermo packages into a single structure.

Thermo packages now provide "he" function which may return either enthalpy or
internal energy, sensible or absolute according to the run-time selected form

alphaEff now returns the effective diffusivity for the particular energy which
the thermodynamics package is selected to solve for.
2012-05-30 15:19:38 +01:00
Henry
c2dd153a14 Copyright transfered to the OpenFOAM Foundation 2011-08-14 12:17:30 +01:00
OpenFOAM-admin
c720299876 ENH: Reverted back to version dev 2011-06-17 10:08:20 +01:00
andy
29c485361a STYLE: renamed version 2.0 -> 2.0.0 2011-06-08 16:31:07 +01:00
andy
d2d91bb84f STYLE: Updated tutorial headers to version 2.0 2011-06-07 11:18:46 +01:00
andy
681948b401 ENH: Updated chemistry solver tutorials 2011-06-02 18:40:01 +01:00
Henry
293398cea5 tutorials: updatded header 2011-04-06 16:16:33 +01:00
andy
3d039770f0 ENH: Added new chemFoam solver and test cases for stiff chemistry problems 2010-11-24 11:28:58 +00:00