Commit Graph

20023 Commits

Author SHA1 Message Date
aa30d0e7d5 checkMesh: Added option to write sets
- the checking for point-connected multiple-regions now also writes the
    conflicting points to a pointSet
  - with the -writeSets option it now also reconstructs & writes pointSets
2016-07-22 16:53:49 +01:00
5344c7eb26 lagrangian::BrownianMotion: Corrected Boltzmann constant used in the force expression
Resolves bug-report http://bugs.openfoam.org/view.php?id=2153
2016-07-22 16:15:04 +01:00
cd8be89b28 BUG: runTimePostProcessing - correct the glyph behaviour when dealing with cell data. Fixes #186 2016-07-22 15:32:17 +01:00
e6f9c67b64 snappyHexMesh: points on more than one cell region now duplicated if detected on any processor
rather than all processor
Patch contributed by Mattijs Janssens
Resolves bug-report http://bugs.openfoam.org/view.php?id=1936
2016-07-22 14:48:38 +01:00
d51687eb66 forces: Updated reading of 'nu'
Resolves bug-report http://bugs.openfoam.org/view.php?id=2158
2016-07-22 09:56:02 +01:00
43df3e4192 reconstructPar: Added support for decomposing "uniform" directories in multi-region cases
Resolves bug-report http://bugs.openfoam.org/view.php?id=2156
2016-07-20 18:47:58 +01:00
ef54ab7c59 decomposePar: Added support for decomposing "uniform" directories in multi-region cases
Resolves bug-report http://bugs.openfoam.org/view.php?id=2156
2016-07-20 16:41:45 +01:00
2d695acf49 Merge branch 'master' of develop.openfoam.com:Development/OpenFOAM-plus 2016-07-19 10:53:34 -07:00
4dcfd245d6 BUG: Taken out mesh flux from the hEqn for Solid to Gas reactions 2016-07-19 10:51:50 -07:00
b8bb388ffd reactingEulerFoam, twoPhaseEulerFoam: Added fvOption sources to the face-based momentum equations 2016-07-19 16:33:07 +01:00
115a291b8a postProcess: Added call to functionObject::end() at end of time-loop
Resolves bug-report http://bugs.openfoam.org/view.php?id=2148
2016-07-19 11:57:37 +01:00
6f84555305 Merge branch 'develop' of develop.openfoam.com:Development/OpenFOAM-plus into develop 2016-07-18 16:09:17 +01:00
c4c60fad80 BUG: polyMesh::movePoints: clear cellTree since gets constructed using current geometry
so will be out of date (w.r.t bounding box, subdivisions) when the mesh moves.
Only when all cells stays in all the same boxes can you skip rebuilding it
so this was not deemed worthwhile. Fixes #172
2016-07-18 16:07:15 +01:00
dad1fd51c5 Scalar.H: Minor reorganization 2016-07-18 16:02:29 +01:00
e46e25fdcc Merge branch 'style-codedbc-cleanup' into 'develop'
STYLE/ENH: reduce code duplication for coded boundary conditions (issue #184)

- relocate common dictionary output into codedBase class

@Mattijs please test with a few examples as well

See merge request !54
2016-07-18 15:19:22 +01:00
586b7ca30e STYLE: codedBase: indentation 2016-07-18 15:18:40 +01:00
5f85329c85 SVD: VSinvUt is not always needed and is now calculated and returned by the 'VSinvUt()' function
rather than being calculated on construction and stored as member data.

The convergence warning has be replaced with the 'convergence()' member
function which returns 'true' if the SVD iteration converged, otherwise 'false'.
2016-07-18 13:15:25 +01:00
fa73844438 scalarMatrices: update [i][j] -> (i, j) 2016-07-18 13:12:26 +01:00
8bb78dda60 ENH: provide a vfork/exec version of system (issue #185)
The normal library system() command uses 'fork', which causes
problems on IB+OPENMPI.

STYLE: add Foam:: qualifier to system calls to make them easier to spot.
2016-07-18 13:37:39 +02:00
b3c9e9d277 ISAT::chemPointISAT: Use scalarMatrices::SVD 2016-07-18 07:49:53 +01:00
13e8fce173 wmake: Use functions from wmakeFunctions to avoid code duplication
wclean: added support for automatic searching up the tree for the Make directory if in a sub-directory
2016-07-17 22:59:55 +01:00
8f16204390 basicMultiComponentMixture: Improved the handling of Ydefault 2016-07-17 22:59:25 +01:00
1d57269680 TDACChemistryModel: New chemistry model providing Tabulation of Dynamic Adaptive Chemistry
Provides efficient integration of complex laminar reaction chemistry,
combining the advantages of automatic dynamic specie and reaction
reduction with ISAT (in situ adaptive tabulation).  The advantages grow
as the complexity of the chemistry increases.

References:
    Contino, F., Jeanmart, H., Lucchini, T., & D’Errico, G. (2011).
    Coupling of in situ adaptive tabulation and dynamic adaptive chemistry:
    An effective method for solving combustion in engine simulations.
    Proceedings of the Combustion Institute, 33(2), 3057-3064.

    Contino, F., Lucchini, T., D'Errico, G., Duynslaegher, C.,
    Dias, V., & Jeanmart, H. (2012).
    Simulations of advanced combustion modes using detailed chemistry
    combined with tabulation and mechanism reduction techniques.
    SAE International Journal of Engines,
    5(2012-01-0145), 185-196.

    Contino, F., Foucher, F., Dagaut, P., Lucchini, T., D’Errico, G., &
    Mounaïm-Rousselle, C. (2013).
    Experimental and numerical analysis of nitric oxide effect on the
    ignition of iso-octane in a single cylinder HCCI engine.
    Combustion and Flame, 160(8), 1476-1483.

    Contino, F., Masurier, J. B., Foucher, F., Lucchini, T., D’Errico, G., &
    Dagaut, P. (2014).
    CFD simulations using the TDAC method to model iso-octane combustion
    for a large range of ozone seeding and temperature conditions
    in a single cylinder HCCI engine.
    Fuel, 137, 179-184.

Two tutorial cases are currently provided:
    + tutorials/combustion/chemFoam/ic8h18_TDAC
    + tutorials/combustion/reactingFoam/laminar/counterFlowFlame2D_GRI_TDAC

the first of which clearly demonstrates the advantage of dynamic
adaptive chemistry providing ~10x speedup,

the second demonstrates ISAT on the modest complex GRI mechanisms for
methane combustion, providing a speedup of ~4x.

More tutorials demonstrating TDAC on more complex mechanisms and cases
will be provided soon in addition to documentation for the operation and
settings of TDAC.  Also further updates to the TDAC code to improve
consistency and integration with the rest of OpenFOAM and further
optimize operation can be expected.

Original code providing all algorithms for chemistry reduction and
tabulation contributed by Francesco Contino, Tommaso Lucchini, Gianluca
D’Errico, Hervé Jeanmart, Nicolas Bourgeois and Stéphane Backaert.

Implementation updated, optimized and integrated into OpenFOAM-dev by
Henry G. Weller, CFD Direct Ltd with the help of Francesco Contino.
2016-07-17 15:13:54 +01:00
2d54b1d42b fvPatchField: Minor reformatting 2016-07-17 14:45:24 +01:00
7cbe9153b2 LUscalarMatrix: Added processor-local matrix inverse function 2016-07-17 14:44:50 +01:00
e07327fef4 ENH: provide access to the underlying patch types of generic patches (issue #188) 2016-07-15 16:24:46 +02:00
30cf340d8b uint: Changed 'uint' to 'unsigned int'
Patch contributed by Bruno Santos
Resolves bug-report http://bugs.openfoam.org/view.php?id=2152
2016-07-15 11:44:56 +01:00
2f3945e6b3 STYLE: missing include in codeStream test dictionary 2016-07-15 09:05:44 +02:00
813a1d69fb Merge branch 'develop' of develop.openfoam.com:Development/OpenFOAM-plus into develop 2016-07-13 11:40:15 +01:00
9e2259c19c STYLE: clean out clutter in paraview config files (issue #176)
Now reduced to 3 environment variables:
    ParaView_DIR         - paraview installation directory
    ParaView_INCLUDE_DIR - paraview include directory
    PV_PLUGIN_PATH       - paraview plugin directory for OpenFOAM modules

Previously also had (ParaView_MAJOR, ParaView_VERSION).

ThirdParty makeParaView adjusted accordingly.

ENH: improved configuration possibility for non-ThirdParty paraview
installation.

BUG: csh foamPV alias was completely incorrect.
2016-07-13 09:57:58 +02:00
ab84d6941f Updated template formatting to C++11 2016-07-12 20:03:29 +01:00
c535f6a3c4 ODESolvers::seulex: Corrected 'expo' and added 'table_' resize 2016-07-12 20:02:16 +01:00
787b19c4e4 STYLE: cleanup compiler settings (issue #176)
- export/setenv WM_COMPILER_TYPE as suggested by Mattijs.

- for overall consistency, don't carp about an unset WM_COMPILER_TYPE,
  since this would only be on the first instance (prior to the
  export/setenv) and would be confusing about why/when this message
  may occur.

- reduce clutter: only use (system|ThirdParty) for WM_COMPILER_TYPE.
  Drop the old 'OpenFOAM' setting for WM_COMPILER_TYPE, which was
  transitional in early 2011.

- make the error messages more meaningful
2016-07-12 17:19:06 +02:00
fae40c5def STYLE: use POSIX 'unset -f' for functions (affects dash) 2016-09-29 14:10:49 +02:00
9a82743d32 STYLE: bump to v1609+ for foundation merge version 2016-09-29 12:00:00 +02:00
ecfbdce3da ENH: avoid deprecated resource xml when building paraview plugins (fixes #181)
- remove old VTK_CONVEX_POINT_SET code, since VTK_POLYHEDRON exists
  since several years

ENH: improve robustness of paraFoam script

- only check the relevant plugin types,
  fallback to native reader if needed/possible.
2016-07-12 11:17:57 +02:00
ff49c1b882 foamCleanPolyMesh: No need to warn about missing 'polyMesh' directories 2016-07-12 09:07:15 +01:00
1c38fbcef0 Updated headers 2016-07-12 09:07:04 +01:00
b00e67ca37 foamChemistryReader: Added support for elements and specie composition
Based on a patch contributed by Francesco Contino, Tommaso Lucchini,
Gianluca D’Errico, Hervé Jeanmart, Nicolas Bourgeois and Stéphane
Backaert.
2016-07-12 09:05:00 +01:00
a9fed233db CONFIG: remove engridFoam start script
- no engrid development since 2013
2016-07-12 08:19:54 +02:00
a6a8069d84 BUG: incorrect wmakePrintBuild -check behaviour when outside of git (issue #174)
- return 0 if not under git, since nothing particular can be said
  about the build number.

- explicitly define which git-dir is to be used.
  This ensure we don't accidentally get some values from some unrelated
  project in the parent directory.
2016-07-12 17:37:30 +02:00
a5d7374737 ODESolvers: Add support for efficient ODE solver resizing
Note: this reuses the existing storage rather than costly reallocation
which requires the initial allocation to be sufficient for the largest
size the ODE system might have.  Attempt to set a size larger than the
initial size is a fatal error.
2016-07-11 17:27:04 +01:00
b36e1c7c1b Merge branch 'master-update' into 'master'
Master update for adjusted config and compile with WM_LABEL_SIZE=64



See merge request !52
2016-07-11 11:49:32 +01:00
47b9b3a88a AllwmakeParseArguments: Correct call to wmake -all
Patch contributed by Bruno Santos
Resolves bug-report http://bugs.openfoam.org/view.php?id=2146
2016-07-10 22:04:50 +01:00
6a8bac9235 functionObjects: Update documentation 2016-07-09 22:08:11 +01:00
08bd802b42 checkGeometry, moveDynamicMesh: Convert processor IDs to 'List<label>'
Resolves bug-report http://bugs.openfoam.org/view.php?id=2140
2016-07-09 20:47:06 +01:00
79e31173bd wmakeFunctions: Added '()' to depToSource definition
Patch contributed by Bruno Santos
Resolves bug-report http://bugs.openfoam.org/view.php?id=2144
2016-07-09 20:45:46 +01:00
9f682a0c5a functionObjects::systemCall: Updated documentation 2016-07-09 14:23:27 +01:00
6e95af9d58 functionObjects: Removed superfluous controlDict files 2016-07-09 14:23:01 +01:00
cdb5d024f0 wmake: Simplified handling of '-j' option to sub-processes 2016-07-09 14:22:29 +01:00