henry
b3d455de80
Removed turbulence model coefficients from the dictionaries to allow them to default.
2009-07-21 19:05:30 +01:00
graham
85d7852fc3
Renamed U_ and T_ to boundaryU_ and boundaryT_.
...
Moved all fields and field reading into the DsmcCloud, all calculation and
resetting to single functions for all fields.
Changed constructors so that no fields are supplied to the solver called from
dsmcFoam and an initialisation dictionary is supplied by dsmcInitialise.
2009-07-17 18:17:26 +01:00
henry
5a83c4660c
Added rho for the buoyantPressure BC.
2009-07-10 14:42:23 +01:00
henry
37b0fe0ade
Corrections to get the tutorial test loop to run cleanly.
2009-07-09 23:28:54 +01:00
henry
110b65add1
Put UEqn in PIMPLE loop.
2009-07-14 21:09:15 +01:00
henry
e7d9bf9a35
Force Unity Lewis number constraint by using alphaEff in b and ft equations.
2009-07-14 21:08:52 +01:00
andy
e55c47478d
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-07-08 19:10:55 +01:00
henry
d76820dc57
Changed g from being read from environmentalProperties to being read directly as a
...
uniformDimensionedVectorField.
2009-07-08 17:09:51 +01:00
andy
54f9cc3fe9
added output of heat release, dQ (got lost somewhere along the way...)
2009-07-08 16:54:59 +01:00
henry
bbc4e8a25e
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-07-07 22:57:30 +01:00
henry
4439183d96
Corrected handling of the wall BCs of p for buoyant flows.
2009-07-07 22:56:02 +01:00
andy
2e0e5d0ba9
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-07-07 16:36:36 +01:00
mattijs
6acfd6a3ae
execute bit set
2009-07-07 15:48:04 +01:00
andy
3deed0eb44
updates to ../../applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam
2009-07-06 17:07:31 +01:00
andy
516c20c8e7
adding rhoReactingFoam solver
2009-07-06 15:33:55 +01:00
andy
0df64ea1d3
merge after conflict resolution
2009-07-01 10:59:48 +01:00
andy
9e4fcd1844
clean-up of #include files
2009-07-01 10:50:41 +01:00
henry
71127a7a36
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
...
Conflicts:
tutorials/mesh/snappyHexMesh/iglooWithFridges/system/snappyHexMeshDict
2009-06-30 23:16:06 +01:00
henry
1a41b9b1b5
Changed h to e.
2009-06-30 22:30:48 +01:00
graham
c73fa61a97
Merge branch 'master' into molecularDynamics
2009-06-29 13:40:29 +01:00
henry
5989bcd14d
Reformatted.
2009-06-26 17:28:25 +01:00
henry
1b25af21ff
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-06-26 17:19:17 +01:00
henry
ac02c60442
Changed Boussinesq solvers to use p rather than pd and added hotRoom tutorial cases for them.
2009-06-26 17:19:09 +01:00
mattijs
9b4a566b2e
Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev
2009-06-25 23:47:04 +01:00
mattijs
0f7eb36836
double registering of dictionary
2009-06-25 19:35:17 +01:00
andy
fac1b596b8
sonicFoam solver and tutorial updates
2009-06-25 13:19:41 +01:00
andy
ef847e4dce
solver updates for updated tracking
2009-06-22 18:39:02 +01:00
andy
98bd47cc08
removing old (no longer used) tracking stuff
2009-06-22 18:36:22 +01:00
andy
6a9dfcdc82
merge of thermo branch into master
2009-06-19 13:21:55 +01:00
graham
6f1fdb6c21
Merge branch 'master' into molecularDynamics
2009-06-19 13:11:04 +01:00
andy
a549c0c800
not registering chemistry props dict in solvers
2009-06-19 12:56:08 +01:00
andy
b6b7943fb7
using constructor form for DpDt field
2009-06-19 12:16:53 +01:00
andy
3def6efd69
moved solver to lagrangian folder
2009-06-19 12:11:28 +01:00
graham
0bfa0e8628
Merge branch 'master' into molecularDynamics
2009-06-18 15:19:57 +01:00
graham
864e56d1df
Merge branch 'master' into dsmc
2009-06-18 15:19:32 +01:00
graham
8f5e38ac9c
Modified copyright years, removed old molConfig.
2009-06-17 15:11:06 +01:00
graham
edcf49af67
More modified copyright years
2009-06-17 14:59:34 +01:00
andy
13fb959f0d
lagrangian solver updates
2009-06-17 13:08:33 +01:00
andy
110718d0f5
adding solver files
2009-06-17 12:38:01 +01:00
andy
27ecaba4ac
tutorial/solver update
2009-06-16 19:25:27 +01:00
andy
959afc3291
updates
2009-06-16 18:21:16 +01:00
andy
7d73dd3171
updates for new thermo and general code tidying
2009-06-15 15:36:57 +01:00
andy
3c642ebdc2
updates for new thermo framework
2009-06-15 10:33:20 +01:00
andy
b70ad9e5af
Merge branch 'master' into thermo
2009-06-12 18:46:35 +01:00
mattijs
7e7fa54d58
deleting file
2009-06-12 17:04:08 +01:00
andy
0929b48698
simplifying i-o for chemistry models + thermo
2009-06-12 13:28:02 +01:00
henry
7cc81b32b8
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-06-11 22:48:08 +01:00
henry
4465d20ac6
Changed pd -> p.
2009-06-11 22:48:05 +01:00
andy
5116bfe732
removing old (unused) code
2009-06-11 19:42:42 +01:00
andy
f27c151a67
updates needed for compatibility with new thermo descriptions - more needed...
2009-06-11 18:25:07 +01:00
andy
9af9f9c478
merging master into local branch
2009-06-11 17:29:19 +01:00
andy
89f1e6d149
updates/cosmetics
2009-06-11 17:19:41 +01:00
andy
42c240b97e
cosmetics/code-tidying
2009-06-11 17:09:19 +01:00
andy
c3c36e6b16
updated name change of combustion->reaction lib
2009-06-10 19:37:52 +01:00
andy
279df4d0e6
merge into master
2009-06-05 17:40:08 +01:00
andy
44a01db5bc
updates to conform with explicitCellSource
2009-06-05 16:35:35 +01:00
henry
e68480913f
pd => p
2009-06-04 19:11:12 +01:00
henry
c593fa63e5
pd => p
2009-06-04 17:35:47 +01:00
andy
33e452f4d3
inclusion of point mass sources
2009-06-03 19:40:33 +01:00
andy
2bb2266872
updates to sources
2009-06-03 19:40:16 +01:00
henry
f20792493d
New, improved with p rather than pd, PIMPLE rather than PISO and more general handling of the diffusivity.
2009-06-03 14:59:35 +01:00
henry
1002f8d07f
Changed to use p rather than pd.
2009-06-03 14:58:30 +01:00
andy
3233ed6428
moved construction of carrier props to reacting cloud constructor
2009-06-03 11:02:43 +01:00
andy
c766b6c301
more fun with templates - templating thermo type throughout submodels
2009-06-02 19:55:56 +01:00
mattijs
fef0256620
Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev
2009-06-02 15:19:47 +01:00
mattijs
041c48cc3a
changed comment
2009-06-02 15:11:45 +01:00
mattijs
dcc957147b
solving p instead of pd; parallel coupled b.c.
2009-06-02 14:55:33 +01:00
andy
d07403b308
templated thermo type
2009-06-01 19:21:21 +01:00
andy
d18719dd15
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-06-01 12:31:02 +01:00
andy
461e40db22
removing unused T variable
2009-06-01 11:45:23 +01:00
andy
d15041b5df
correcting error with units
2009-05-29 18:59:01 +01:00
andy
0d441221f0
added mult-component point mass flow sources
2009-05-29 16:08:09 +01:00
andy
6842c643b9
renamed Lagrangian->lagrangian to be consistent with sources
2009-05-29 15:50:35 +01:00
mattijs
435baa393d
usage FOAM_USER_APPBIN
2009-05-29 15:37:50 +01:00
henry
20dcad4e57
Added the reciprocal of the turbulent Schmidt number.
2009-05-29 11:03:20 +01:00
henry
1d14951bf5
Added turbulent diffusivity.
2009-05-29 09:32:32 +01:00
andy
e989229407
now building to APPBIN instead of USER_APPBIN
2009-05-28 19:01:37 +01:00
andy
531f3c06b9
removing references to /home/shelob2/andy/OpenFOAM/andy-dev.FT/lib/linux64GccDPOpt
2009-05-28 18:58:53 +01:00
andy
85e5abd344
updates + added porous zones
2009-05-26 12:01:39 +01:00
andy
4ec0c9d174
new solver
2009-05-22 16:37:34 +01:00
andy
71a73d9490
removing duplicate file
2009-05-22 11:57:05 +01:00
andy
10c2f6bee0
Merge branch 'master' of ssh://noisy/home/noisy3/OpenFOAM/OpenFOAM-dev
2009-05-21 10:13:42 +01:00
andy
c7ab2fcc4c
changed field name
2009-05-20 16:05:10 +01:00
Mark Olesen
7941b04785
Merge commit 'OpenCFD/master' into olesenm
2009-05-19 21:15:56 +02:00
Mark Olesen
d1295da31f
adjust solvers and utilities to use new argList methods
...
- also drop various unused time options from src/OpenFOAM/include
2009-05-19 20:21:50 +02:00
andy
5dbc2e53c1
moved h-eqn out of PISO loop
2009-05-19 15:03:39 +01:00
andy
ef1f480257
adding path to meshTools/lnInclude
2009-05-19 10:02:53 +01:00
andy
a723b85abd
updates to enable requested field activated injection
2009-05-18 19:04:04 +01:00
andy
13a61cb519
Merge branch 'lagrangianDev' into WBM
2009-05-18 17:13:47 +01:00
andy
f97e559be8
Merge branch 'master' into lagrangianDev
2009-05-18 17:10:02 +01:00
graham
f6e23209de
Merge branch 'master' into molecularDynamics
2009-05-15 10:11:02 +01:00
andy
64c0a9813f
intial commit of coal combustion functionality
2009-05-14 15:17:47 +01:00
andy
9becccaeeb
removing unnecessary header file
2009-05-14 13:42:11 +01:00
andy
c9e57ad9d5
updated to reflect change in lagrangian phase source term names
2009-05-14 13:29:20 +01:00
andy
d89df4142e
renamed
2009-05-14 13:25:02 +01:00
andy
92766a4418
removed link to local coalCombustion library
2009-05-12 13:23:11 +01:00
andy
69c7280f50
Merge branch 'olesenm'
2009-05-12 10:59:45 +01:00
henry
0ee817a060
Also added a separate specification of the static pressure level but the
...
location for the specification is the same as that for the pd level.
2009-05-11 23:19:56 +01:00
Mark Olesen
4366d8df2c
cosmetics - adjust copyright dates
2009-05-11 15:10:31 +02:00
andy
02cc2455ed
initial commit of reactingParcelFoam
2009-05-06 13:23:11 +01:00
