Commit Graph

137 Commits

Author SHA1 Message Date
fbb3ddf2c4 Updated for release 2.3.0 2014-02-17 10:21:46 +00:00
205efe8627 ODE solver: change SIBS -> seulex (SIBS is deprecated) 2014-01-29 17:08:06 +00:00
3341e7c7c1 ENH: GAMG: use cacheAgglomeration unless moving case 2014-01-23 17:40:47 +00:00
5fffbd7bc3 ENH: lagrangian tutorial updates 2014-01-22 19:19:50 +00:00
00f7b44fa1 ENH: Tutorial updates 2013-11-05 15:22:35 +00:00
9d45269abc chemistryModel: Remove support for the sequential solver and rationalise EulerImplicit 2013-10-02 08:37:55 +01:00
131f1daa61 chemistryModel: rewrite main solver loop and update chemistrySolvers
accordingly to reuse the estimated sub-time-step more effectively
2013-10-01 17:58:26 +01:00
51f085faa5 Rewrite of ddtPhiCorr - ddtCorr and density-weight HbyA on compressible solvers.
For DyM solvers phiAbs is replaced by Uf but this conversion is currently not complete
2013-09-09 12:41:20 +01:00
d7f67c78b1 ENH: Tutorial update 2013-08-28 10:44:09 +01:00
fa34e2aeaf ENH: Tutorial update 2013-08-13 17:28:20 +01:00
02bb584fca ENH: tutorial updates 2013-08-13 14:16:05 +01:00
c4a65259ad GIT: boundary: remove usued file 2013-08-07 11:27:34 +01:00
fd5cbde3a4 BUG: Fixing solidProperties New construtctor when defaultCoeffs is false 2013-06-20 12:36:28 +01:00
599a5f1d8d ENH: tutorial updates 2013-05-03 12:17:12 +01:00
48272dc5ab alphatWallFunctions: add "compressible::" qualifier to compressible alphat wall-functions 2013-04-10 17:04:49 +01:00
985219c0ff ENH: Tutorial file updates 2013-01-09 14:05:53 +00:00
d1bd734059 ENH: Updated tutorial files 2013-01-08 09:50:59 +00:00
71abedf412 ENH: Tutorial updates 2012-12-10 15:34:45 +00:00
da6bec3152 ENH: Tutorial updates 2012-12-06 09:27:07 +00:00
2c8acfb455 ENH: Tutorial updates re: temperature constraint 2012-11-19 14:46:11 +00:00
acc5bb0fc7 ENH: Tutorial updates 2012-11-16 14:50:28 +00:00
2166a03245 ENH: Updated simplifiedSiwek tutorial case 2012-10-19 11:50:51 +01:00
555800c28a ENH: Updated tutorial radiationProperties dictionaries 2012-10-15 12:24:20 +01:00
54432bb18a ENH: Adding greyMeanSolidAbsorptionEmission, updating tutorial.
The radiative properties are now held in the radiationModel in the solid
region instead than in the solidThermo
2012-10-05 11:48:48 +01:00
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
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
7d17731637 ChemistryModel: Updated names and lookup 2012-10-01 17:00:43 +01:00
9bf80af379 Thermodynamics: Update selection mechanism for reaction and chemistry thermodynamics 2012-09-30 21:27:18 +01:00
e7a238dc3a ENH: Cleaned-up lagrangian tutorial cloud input properties dictionaries 2012-08-21 18:13:44 +01:00
362d2fdac8 ENH: Updated lagrangian tutorials after radiation update 2012-08-03 10:39:43 +01:00
8aee63f444 ENH: Updated chemistry-combustion tutorial cases 2012-06-19 13:17:59 +01:00
d8ec44502d Merge branch 'master' of /home/dm4/OpenFOAM/OpenFOAM-dev 2012-05-31 17:08:50 +01:00
04d2165a31 ENH: Updated injection models for lagrangian tutorials 2012-05-31 16:51:31 +01:00
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
2dc13eb942 ENH: tutorialse: use orthogonal scheme on orthogonal meshes 2011-12-16 15:30:58 +00:00
6efb6a2027 ENH: Cleaned-up tutorial thermo input dictionaries for use with reacting clouds 2011-12-16 12:14:46 +00:00
13fdae844c ENH: Updated simplifiedSiwek coalChemistryFoam solver 2011-12-16 10:37:27 +00:00
dc810ea88d Thermodynamics: Completed most of the conversion of the enthalpy source 2011-11-23 16:56:13 +00:00
213ace9bc2 STYLE: Updated tutorial field source input data 2011-11-03 15:30:24 +00:00
4ccd9a3ade ENH: Updated tutorials using field sources 2011-11-02 12:41:58 +00:00
f4f078b979 ENH: Updated tutorial fvSolution files to employ updated solution ctrl params 2011-09-09 14:36:28 +01:00
c2dd153a14 Copyright transfered to the OpenFOAM Foundation 2011-08-14 12:17:30 +01:00
1b7502f6e7 ENH: new combuustion classes and update tutorial (Lagrangian and
combustion)
2011-07-13 17:02:55 +01:00
c720299876 ENH: Reverted back to version dev 2011-06-17 10:08:20 +01:00
29c485361a STYLE: renamed version 2.0 -> 2.0.0 2011-06-08 16:31:07 +01:00
d2d91bb84f STYLE: Updated tutorial headers to version 2.0 2011-06-07 11:18:46 +01:00
681948b401 ENH: Updated chemistry solver tutorials 2011-06-02 18:40:01 +01:00
57f6a904ec ENH: Updated tutorial thermo files 2011-05-27 17:33:41 +01:00
b6f8897268 tutorials: Upgraded all of the blockMeshDict files to the new format
Upgraded other files as necessary for consistency with the blockMeshDict, in
particular cases with cyclic patches.
2011-05-26 12:43:16 +01:00
88d1e99e4d ENH: upped source energy in coal combustion tutorial 2011-05-12 12:35:13 +01:00