b94d46d0e7
multiphase and fireFoam: set phi based on the interpolated U before the pEqn construction for the p BCs
2012-08-02 15:29:08 +01:00
5f886ce3d6
fireFoam: Update the phi boundary field for consistency
2012-07-30 12:36:22 +01:00
00f7cb06db
ENH: Updated chemistry-combustion solvers following combustion models library updates
2012-06-19 13:07:19 +01:00
2d2787bd8c
thermodynamics: Added pressure as an addition argument to all primitive thermodynamic functions
...
Added additional layer of templating to reactingMixture to support specie functions in a generic manner.
2012-06-05 19:51:57 +01:00
dead8ec098
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 15:21:32 +01:00
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
ea1706fe94
BUG: Changed createSingleCellMesh to READ_IF_PRESENT Io
...
read option
2012-04-19 16:36:58 +01:00
28762dc468
Removed trailing whitespace
2012-04-19 14:17:30 +01:00
70595a9a61
Buoyant solvers: changed the sign of phig to be consistent with the sign of the buoyancy force on the RHS of UEqn
2012-04-19 10:08:59 +01:00
3c6c675081
STYLE: Remove trailing whitespace
2012-03-30 08:53:47 +01:00
912a20b7a3
ENH: Propagated caching of HbyA across solvers
2012-03-02 18:15:54 +00:00
fb1a88719f
BUG: Correcting uPrimeCoef and subGridSchelkin
2012-02-17 17:58:27 +00:00
932e72f17b
STY: column limit
2012-02-17 17:33:17 +00:00
e75a5571a5
ENH: Changes to input for the PDR models
2012-02-17 17:31:46 +00:00
53796bb1d9
PDRFoam: create HbyA and phiHbyA fields rather than reset U and phi
2012-02-17 12:42:37 +00:00
9c5c503c8b
BUG: YiEqn was not being solved
2012-02-06 15:08:37 +00:00
4b31cf0407
SP build: use scalar(1) rather than 1.0
2011-11-29 22:16:11 +00:00
51b6dcd4a3
COMP: 64bit label changes
2011-11-28 12:56:34 +00:00
96068a670d
Thermodynamics: Changed h-eqn to conserve total energy
2011-11-22 17:54:13 +00:00
627991bfc4
ENH: deprecated dieselSpray library and related solvers/deps
2011-11-08 16:18:59 +00:00
51eb1ac5b6
BUG: chemFoam - density output on start-up was misleading due to presence of
...
call to thermo.correct()
- corresponds to mantis bug report 333
2011-11-07 14:25:51 +00:00
75d2614b4a
XiFoam: Limit b when calculating XiEq
2011-10-28 15:22:53 +01:00
d05c5a41a1
ENH: Updated PIMPLE solvers to new pimpleControl framework
2011-10-26 12:04:25 +01:00
602c5875e2
BUG: chemFoam: Calculate the specific gas constant at each time step
...
- Mantis bug: 315
2011-10-21 11:37:57 +01:00
d242f68bdc
ENH: Adding PIMPLE loop into PDRAutoRefineFoam
2011-10-19 10:40:13 +01:00
fc2373c7f2
ENH: Updated options files after moving AMI lib
2011-09-08 15:22:16 +01:00
22fea113e4
BUG: Corrected application Make/options for AMI
2011-09-07 18:23:38 +01:00
f790c24c6b
Merge branch 'AMI'
2011-09-07 14:50:57 +01:00
3efe53ce5d
ENH: Updated solvers to reflect new AMI functionality
2011-09-07 13:12:50 +01:00
f9b1582253
ENH: Addition of a collection of pyrolysys models
2011-09-07 10:57:29 +01:00
c2dd153a14
Copyright transfered to the OpenFOAM Foundation
2011-08-14 12:17:30 +01:00
1b7502f6e7
ENH: new combuustion classes and update tutorial (Lagrangian and
...
combustion)
2011-07-13 17:02:55 +01:00
0f20e65f6f
STY: change from reactingParcelsFilPyrosysisFoam to fireFoam
2011-06-06 17:55:27 +01:00
9451602506
Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev
2011-06-06 11:09:34 +01:00
597c1bf58f
BUG/ENH: Updated combustion model libraries - src and fireFoam
2011-06-06 11:05:03 +01:00
8000c95d75
solidChemistryModel: Corrected Make/options
2011-06-06 09:16:10 +01:00
5c8056886a
STY: Reordering FvPathces and libs
2011-06-03 13:45:14 +01:00
0910bb6d24
STYLE: 1991->2004 copyright start date.
2011-05-11 09:35:32 +01:00
241d0946f5
ENH: Updated PaSR model for laminar case and better code-re-use
2011-05-04 13:11:07 +01:00
3af1fe70aa
ENH: adding fields explanations for PDRFoam
2011-04-18 13:36:17 +01:00
89335fa1ce
ENH: Further solver PIMPLE updates
2011-04-18 11:47:44 +01:00
0301a62527
ENH: Updated more solvers to use the new algorithm container classes
2011-04-15 16:34:29 +01:00
656bbf5308
ENH: Updated solvers to use simpleControl and pimpleControl
2011-04-14 17:45:20 +01:00
fb11f37e38
ENH: Propagating pimpleControl across pimple-based solvers
2011-04-13 17:20:29 +01:00
6f138dc60f
GIT: resolve merge conflict
2011-03-28 10:34:21 +01:00
5b4cd73e55
PIMPLE: Rationalised loop structure
...
Automated the caching of "finalIteration".
2011-03-26 21:48:15 +00:00
4998fbb2ce
Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev
2011-03-08 11:32:18 +00:00
daa062e214
ENH: name change for tutorial and adding Schelkin effect
2011-03-08 10:49:54 +00:00
4be6e5f3e6
ENH: corrected ambiguous construct from temp
2011-03-08 10:23:19 +00:00
d87c1252af
PDRFoam: Updated to compile SP
2011-03-07 15:45:55 +00:00
