Commit Graph

13 Commits

Author SHA1 Message Date
fdbf3c134f Rationalized dictionary and configuration file headers 2018-07-09 15:40:05 +01:00
bf54ab67e1 Updated OpenFOAM Foundation web-link in headers 2018-07-06 21:42:54 +01:00
019ae8bab3 tutorials: Changed compressed ascii output to binary to improve IO performance
also rationalized the writeCompression specification
2018-06-27 15:25:52 +01:00
9221dd0d0f tutorials: Removed 0.orig directories in favor of <field>.orig
The new automated <field>.orig reading has made 0.orig directories and
associated scripting redundant.
2018-02-15 20:14:27 +00:00
0ba6179f23 tutorials: Updated pcorr settings in fvSolution to provide pcorrFinal if required 2017-03-07 11:48:20 +00:00
a1cc51b116 Tutorials fvSolution files: removed solver entries which use default
values; formatted Switch entries consistently across all cases
2016-06-15 07:39:37 +01:00
cc5f67a0ff reactingMultiphaseEulerFoam: New Euler-Euler multiphase solver
Supporting any number of phases with heat and mass transfer, phase-change and reactions
2015-09-11 15:33:12 +01:00
2b1ee6b497 tutorials: Removed unnecessary spaces between parentheses and values in vectors 2015-07-21 20:55:44 +01:00
dc0523643f 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
3e2b64c08d MULES: nLimiterIter and smoothLimiter are now user-input via the corresponding fvSolution sub-dict
nLimiterIter: Number of iterations during limiter construction
    3 (default) is sufficient for 3D simulations with a Courant number 0.5 or so
    For larger Courant numbers larger values may be needed but this is
    only relevant for IMULES and CMULES

smoothLimiter: Coefficient to smooth the limiter to avoid "diamond"
    staggering patters seen in regions of low particle phase-fraction in
    fluidised-bed simulations.

    The default is 0 as it is not needed for all simulations.
    A value of 0.1 is appropriate for fluidised-bed simulations.
    The useful range is 0 -> 0.5.
    Values larger than 0.5 may cause excessive smearing of the solution.
2015-04-29 14:37:41 +01:00
3a3c29b284 blockMesh: Change default location of blockMeshDict from constant/polyMesh to system
For multi-region cases the default location of blockMeshDict is now system/<region name>

If the blockMeshDict is not found in system then the constant directory
is also checked providing backward-compatibility
2015-04-24 22:29:57 +01:00
e5d44a0e0b multiphaseEulerFoam: transform to solve for p_rgh
to avoid excessive pressure/buoyancy balance errors on non-orthogonal meshes
2015-03-19 21:40:41 +00:00
446e5777f0 Add the OpenFOAM source tree 2014-12-10 22:40:10 +00:00