Henry
dd7809b4e2
Corrected ODE solver name
2013-11-11 13:02:59 +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
5c3df09323
LTSReactingFoam, reactingFoam counterFlowFlame2D: Chemistry is not stiff
...
and low accuracy is required so EulerImplicit is more efficient
2013-11-04 13:13:06 +00:00
Henry
17ae13c9c1
ODESolvers: Updated tolerance handling to use absolute and relative
2013-11-03 16:04:05 +00:00
Henry
9d45269abc
chemistryModel: Remove support for the sequential solver and rationalise EulerImplicit
2013-10-02 08:37:55 +01:00
Henry
ca2ad8032e
Thermodynamics: Completed dictionary based selection mechanisms for all thermodynamic packages
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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
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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
8f4b56b3c3
Thermodynamics: Rationalised the base classes for fluid and solid thermo.
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New base class for fluid and solid thermo: veryBasicThermo
Base class for fluid thermo: basicThermo (derived from veryBasicThermo)
Base class for solid thermo: solidThermo (derived from veryBasicThermo)
Note in next commit basicThermo -> fluidThermo, veryBasicThermo -> basicThermo
2012-08-23 11:39:02 +01:00
mattijs
831bcdc6b9
STYLE: scripts: removed trailing spaces
2012-08-17 12:30:55 +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
andy
636145b9b7
ENH: Added check to see if gnuplot exists on the system before creating graphs
2011-11-25 12:29:55 +00:00
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
Henry
e1c9f43c08
tutorials: Use getApplication to set the application rather than hard-coding it
2011-03-24 21:42:09 +00:00
andy
fba9ffeeb2
ENH: removed TABs
2011-01-28 14:13:01 +00:00
andy
07e356574d
STLE: tweaks to createGraph tutorial scripts
2011-01-27 13:01:19 +00:00
andy
e260d68e9c
ENH: Updated chemi.inp tutorial file
2011-01-26 16:57:44 +00:00
andy
ac3335be53
STYLE: Added suppressSolverInfo flag to chemFoam tutorial case
2011-01-26 16:50:16 +00:00
andy
7ecbefa49e
ENH: Removed duplicate solver from tutorials
2011-01-12 13:13:38 +00:00
andy
099cc39e2e
Revert "STYLE: 2011 copyright date."
...
This reverts commit b18f6cc1ce
2011-01-05 18:24:29 +00:00
graham
b18f6cc1ce
STYLE: 2011 copyright date.
2011-01-05 11:14:26 +00:00
andy
3d039770f0
ENH: Added new chemFoam solver and test cases for stiff chemistry problems
2010-11-24 11:28:58 +00:00
