f7040f7cc1
using DpDt and adding run-time modifiable timestep support
2009-01-29 13:41:08 +00:00
0f3c91ce0a
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-01-28 15:55:28 +00:00
d0e99ff347
Adding new buoyantBoussinesqSimpleFoam
...
- incompressible, Boussinesq variant of buoyantSimpleFoam
- requires new fixedFluxBoussinesqBuoyantPressure bc on pd at walls
to balance the flux generated by the temperature gradient
2009-01-28 15:11:43 +00:00
42c04b8505
Merge commit 'OpenCFD/master' into olesenm
2009-01-23 12:51:45 +01:00
45bfb91afb
thisDb to get at objectRegistry
2009-01-23 08:46:54 +00:00
6d57bb4e7b
added PackedBoolList typedef (used everywhere) and improved PackedList
...
- new members: capacity(), two-argument resize()/setSize(), const storage()
- new static members: max_value(), packing(), etc.
2009-01-21 11:30:10 +01:00
372cd1b0e6
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-01-20 13:35:56 +00:00
7e08613522
tidying up
2009-01-20 12:09:12 +00:00
dde4ca5bf7
Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev
2009-01-14 12:36:22 +00:00
9a1d3aec1d
debug printing
2009-01-14 12:24:09 +00:00
1bd5737782
remove spurious references to INTERFOAM
2009-01-13 18:44:27 +00:00
4cc5ec39ea
applying update from Graham
2009-01-13 18:03:18 +00:00
8152f4f8d1
Removing two older solvers.
2009-01-13 17:44:42 +00:00
44eeb27b52
Dealing with molecules that do not have all 3 diagonal components of the principal axis inertia tensor, i.e. point masses (mono-atomics) and linear molecules (diatomics and CO2 for example).
2009-01-13 16:50:11 +00:00
bc3600f528
const reference to thermo
2009-01-13 16:35:45 +00:00
fa8f316ecc
Adding pressure measurement via r dot f and temperature measurement and control including rotational energy. Adding random orientation on initialisation. Modifying constantProperties construction to detect point masses. Tidy up hitWallPatch function to remove commented out stochastic wall code.
2009-01-12 17:35:57 +00:00
d7f99e3db6
cosmetics
2009-01-12 08:47:25 +01:00
9d9aea380a
Merge commit 'OpenCFD/master' into olesenm
2009-01-12 08:45:15 +01:00
95dcb6ded7
Simplify checking of container (List/HashTable, strings) sizes
...
- can use 'XX.empty()' instead of 'XX.size() == 0', 'XX.size() < 1' or
'XX.size() <= 0' or for simpler coding.
It also has the same number of characters as '!XX.size()' and /might/ be
more readable
- many size checking had 'XX.size() > 0', 'XX.size() != 0', or 'XX.size() >= 1'
when a simple 'XX.size()' suffices
2009-01-10 20:28:06 +01:00
89a261ac0c
resolve merge conflict in header file descriptions
2009-01-09 11:25:40 +00:00
3c2e85bac9
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-01-08 20:19:11 +00:00
fcdcf55610
Added support for "pFinal".
2009-01-08 20:05:46 +00:00
b1ca8f48e4
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-01-05 22:18:33 +00:00
04d26c8e38
Corrected dimensions of kappa.
2009-01-05 22:17:20 +00:00
fa0717dd00
rewriting molConfig, renamed to mdInitiaise. Driving all creation of molecules from within moleculeCloud.
2009-01-05 17:42:35 +00:00
2aa5242f27
Merge branch 'master' into molecularDynamics
2009-01-05 11:32:46 +00:00
c5b38a7232
update copyrights for 2009
2008-12-31 19:01:56 +01:00
cdd2266467
Merge commit 'OpenCFD/master' into olesenm
...
Conflicts:
src/OpenFOAM/db/IOstreams/Pstreams/IPstream.C
src/OpenFOAM/db/IOstreams/Pstreams/OPstream.C
2009-01-07 09:39:17 +01:00
28b200bcd9
update copyrights for 2009
2008-12-31 19:01:56 +01:00
1d450fbe11
Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev
2008-12-30 22:00:52 +00:00
22393b4262
new bc
2008-12-30 22:00:17 +00:00
36fc7b0b87
Merge branch 'master' into molecularDynamics
2008-12-22 17:09:06 +00:00
468668d0be
muf -> muEff for consistency
2008-12-19 14:48:54 +00:00
c5c622e1ab
adding pFinal
2008-12-19 14:45:28 +00:00
9596677119
labelled muf - grad(muf) used, so can now manipulate in fvSolution etc
2008-12-19 14:03:49 +00:00
393e4d232e
added explicit call to UEqn.relax()
2008-12-19 14:01:00 +00:00
dbe5e08213
minor mods:
...
- added pdFinal option
- labelled muf - grad(muf) used, so can now manipulate in fvSolution etc
- added absolute/relative around the calculation of divU
2008-12-19 13:59:05 +00:00
9663072b5f
Removed ddtPhiCorr.
2008-12-12 15:06:04 +00:00
f29f664e53
Merge branch 'master' into molecularDynamics
2008-12-12 10:49:08 +00:00
c7a0f553ef
include file position
2008-12-11 18:54:43 +00:00
fd7ec69cc3
Added documentation to PDRFoam.
2008-12-11 12:05:56 +00:00
7f22e3104a
Added correctPhi to compressibleInterDyMFoam.
2008-12-11 12:05:21 +00:00
b4a2f37f1b
PDRFoam documentation completion
2008-12-08 13:51:31 +00:00
7c326218a8
Local Macros for Doxygen
2008-12-01 10:32:53 +00:00
d637c270fe
Automatic determination of reference positions of arbitrary rigid molecule w.r.t. centre of mass and in principal moment of inertia orientation.
2008-11-28 17:15:52 +00:00
75e7defd60
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2008-11-27 16:58:35 +00:00
21117b467b
PDRkEpsilon.H Documentation
2008-11-27 16:54:30 +00:00
c98e404f45
Corrected HPMPI case.
2008-11-27 16:46:06 +00:00
747db59c3a
basic.H
...
XiModel.H
SCOPELaminarFlameSpeed.H
basicXiSubXiEq.H
basicXiSubG.H
Doxyfile (include PATH to OpenCFD Macros)
doxyFilt (include class documentation in /src)
2008-11-27 11:22:08 +00:00
edfcceb31c
typo in water test app.
2008-11-24 17:18:34 +00:00
