Commit Graph

37 Commits

Author SHA1 Message Date
Andrew Heather
9fbd612672 GIT: Initial state after latest Foundation merge 2016-09-20 14:49:08 +01:00
Henry Weller
0857f479a8 PBiCGStab: New preconditioned bi-conjugate gradient stabilized solver for asymmetric lduMatrices
using a run-time selectable preconditioner

References:
    Van der Vorst, H. A. (1992).
    Bi-CGSTAB: A fast and smoothly converging variant of Bi-CG
    for the solution of nonsymmetric linear systems.
    SIAM Journal on scientific and Statistical Computing, 13(2), 631-644.

    Barrett, R., Berry, M. W., Chan, T. F., Demmel, J., Donato, J.,
    Dongarra, J., Eijkhout, V., Pozo, R., Romine, C. & Van der Vorst, H.
    (1994).
    Templates for the solution of linear systems:
    building blocks for iterative methods
    (Vol. 43). Siam.

See also: https://en.wikipedia.org/wiki/Biconjugate_gradient_stabilized_method

Tests have shown that PBiCGStab with the DILU preconditioner is more
robust, reliable and shows faster convergence (~2x) than PBiCG with
DILU, in particular in parallel where PBiCG occasionally diverges.

This remarkable improvement over PBiCG prompted the update of all
tutorial cases currently using PBiCG to use PBiCGStab instead.  If any
issues arise with this update please report on Mantis: http://bugs.openfoam.org
2016-09-05 11:46:42 +01:00
Mark Olesen
1988e4bb60 STYLE: avoid backticks for getApplication 2016-06-27 17:50:55 +02:00
Henry Weller
cf4b35693c tutorials: Remove the unnecessary "\"s on "cp", "rm" and "mv"
Resolves bug-report http://bugs.openfoam.org/view.php?id=2077
2016-05-05 15:17:55 +01:00
andy
fd9d801e2d GIT: Initial commit after latest foundation merge 2016-04-25 11:40:48 +01:00
Henry Weller
350d03246e scripts: Reformat with consistent section separators 2016-02-15 18:30:24 +00:00
Henry Weller
cfa7678ba8 foamRunTutorials: Rationalized support for the "-test" option
RunFunctions: Added "isTest()" argument parsing function
tutorials: Updated Allrun scripts to propagate the "-test" option
tutorials: Removed the lower Alltest scripts and updated the Allrun to
    use the "isTest()" function to handle test-specific operation
2016-02-15 15:49:05 +00:00
Andrew Heather
f0c3e8d599 STYLE: Updated version to 'plus' 2015-12-22 23:14:17 +00:00
Andrew Heather
04752147c8 GIT: Resolved conflict on merge from upstream 2015-12-22 16:49:44 +00:00
Andrew Heather
0e01c44129 GIT: Resolved conflict 2015-12-09 16:19:28 +00:00
Andrew Heather
5c9dff6146 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
Henry Weller
0fb6a01280 fluxRequired: Added setFluxRequired function to fvSchemes class
Added calls to setFluxRequired for p, p_rgh etc. in all solvers which
avoids the need to add fluxRequired entries in fvSchemes dictionaries.
2015-07-15 21:57:16 +01:00
Henry
41368addc9 Minor change to comment 2014-12-14 21:50:14 +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
william
11416d066d BUG: removed bash-dependent test for the existence of gnuplot 2014-02-05 16:20:53 +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
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
07e356574d STLE: tweaks to createGraph tutorial scripts 2011-01-27 13:01:19 +00:00
andy
3d039770f0 ENH: Added new chemFoam solver and test cases for stiff chemistry problems 2010-11-24 11:28:58 +00:00