1e6088377d
ENH: Added linking of regionCoupling lib top fireFoam
2012-12-04 12:52:50 +00:00
aa5a119be6
ENH: Updated turbulence code/utilities affected by updates to turbulence model behaviour
2012-11-27 17:11:56 +00:00
533f75b1d9
ENH: Removed unused header #include file
2012-11-16 17:26:12 +00:00
707ba5221c
COMP: coldenginefoam: library linkage
2012-11-16 14:41:13 +00:00
e65512be4e
COMP: sampling: moved sampledSet writing to fileFormats
2012-11-16 13:13:39 +00:00
bfa8ffc25e
chemFoam: Minor reorganisation for consistency with other solvers
2012-11-01 12:23:15 +00:00
69c93be125
ENH: Further addition of run-time selectable sources to solvers
2012-10-19 14:09:27 +01:00
d40a374cbc
dictionary: changes field scoping operator from "::" to '.'
2012-10-12 12:47:54 +01:00
f897de27b8
Thermodynamics: E-equation generalized to handle mesh motion
2012-10-08 15:39:29 +01:00
beb2943d8e
Merge branch 'master' of /home/dm4/OpenFOAM/OpenFOAM-dev
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Conflicts:
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/verticalChannel/0/p
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/verticalChannel/system/changeDictionaryDict
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/H2O
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/T
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/U
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/air
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/alphat
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/k
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/mut
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/omega
tutorials/lagrangian/reactingParcelFoam/verticalChannel/0/p
tutorials/lagrangian/reactingParcelFoam/verticalChannel/constant/polyMesh/boundary
2012-09-24 11:03:51 +01:00
7e0d4565b7
Thermodynamics: Updated combustion solvers to use EEqn and support h/e or ha/ea
2012-09-23 22:11:38 +01:00
608b6dd6a4
Updated headers
2012-09-22 16:34:51 +01:00
78121bac4a
Solvers: Updated to solve EEqn rather than h,hs,eEqn
2012-09-22 16:34:20 +01:00
8609c83645
Thermodynamics: Initialized dpdt to 0 and added a switch on update
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so that the effect of the term on the enthalpy equation is optional
2012-09-13 11:25:55 +01:00
3c183eba6c
ENH: polyPatch: adding constraint patches to group
2012-09-05 16:40:59 +01:00
9f096a403e
Update headers
2012-08-23 14:13:30 +01:00
830c0ef382
Thermodynamyics: rename basicThermo -> fluidThermo and veryBasicThermo -> basicThermo
2012-08-23 14:13:13 +01:00
8f4b56b3c3
Thermodynamics: Rationalised the base classes for fluid and solid thermo.
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New base class for fluid and solid thermo: veryBasicThermo
Base class for fluid thermo: basicThermo (derived from veryBasicThermo)
Base class for solid thermo: solidThermo (derived from veryBasicThermo)
Note in next commit basicThermo -> fluidThermo, veryBasicThermo -> basicThermo
2012-08-23 11:39:02 +01:00
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
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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
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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
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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
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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
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- 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
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combustion)
2011-07-13 17:02:55 +01:00
