Merge remote branch 'bundle/olesenm' into home

.gitignore

@@ -35,6 +35,7 @@ core
 lnInclude
 
 # build folders - anywhere
+linux*Clang*/
 linux*Gcc*/
 linux*Icc*/
 linuxming*/

Allwmake

@@ -12,7 +12,12 @@ wmakeCheckPwd "$WM_PROJECT_DIR" || {
 ( cd wmake/src && make )
 
 # build ThirdParty sources
-$WM_THIRD_PARTY_DIR/Allwmake
+if [ -d "$WM_THIRD_PARTY_DIR" ]
+then
+    $WM_THIRD_PARTY_DIR/Allwmake
+else
+    echo "no ThirdParty sources found - skipping"
+fi
 
 # build OpenFOAM libraries and applications
 src/Allwmake

README

@@ -1,209 +0,0 @@
-#                            -*- mode: org; -*-
-#
-#+TITLE:             OpenFOAM README for version 1.6
-#+AUTHOR:                      OpenCFD Ltd.
-#+DATE:                         April 2010
-#+LINK:                  http://www.opencfd.co.uk
-#+OPTIONS: author:nil ^:{}
-
-* Copyright
-  OpenFOAM is free software: you can redistribute it and/or modify it under the
-  terms of the GNU General Public License as published by the Free Software
-  Foundation, either version 3 of the License, or (at your option) any later
-  version.  See the file COPYING in this directory, for a description of the
-  GNU General Public License terms under which you can copy the files.
-
-* System requirements
-  OpenFOAM is developed and tested on Linux, but should work with other POSIX
-  systems.  To check your system setup, execute the foamSystemCheck script in
-  the bin/ directory of the OpenFOAM installation. If no problems are reported,
-  proceed to "3. Installation"; otherwise contact your system administrator.
-
-  If the user wishes to run OpenFOAM in 32/64-bit mode they should consult the
-  section "Running OpenFOAM in 32-bit mode".
-
-*** Qt (from http://trolltech.com/products/qt)
-    The ParaView 3.7.0 visualisation package requires Qt to be installed on the
-    system.  ParaView's producers state that ParaView is only officially
-    supported on Qt version 4.6.x.  However, we have found in limited tests that
-    ParaView works satisfactorily with Qt than 4.5.x.  To
-    check whether Qt4 is installed, and the version, type:
-    + qmake --version
-
-    Both 32-bit and 64-bit version of ParaView were compiled with Qt-4.4.3 (with
-    openSUSE-11.1).  If the user finds that a ParaView binary fails to run, then
-    it is almost certainly due to a conflict in compiled and installed Qt
-    versions and they will need to consult the section below on "Compiling
-    ParaView and the PV3FoamReader module."
-
-    The default versions of Qt used by some GNU/Linux releases are as follows.
-    + ubuntu-7.10:   Version 4.3.2
-    + ubuntu-8.04:   Version 4.3.4
-    + ubuntu-9.04:   Version 4.5.0
-    + openSUSE-10.2: Version 4.2.1 - too old
-    + openSUSE-10.3: Version 4.3.1
-    + openSUSE-11.0: Version 4.4.0
-    + openSUSE-11.1: Version 4.4.3
-    + openSUSE-11.2: Version 4.5.3
-
-    Compilation and running of ParaView has been successful using the libraries
-    downloaded in the "libqt4-dev" package on ubuntu.
-
-    If you don't have an appropriate version of Qt installed you can download
-    the sources e.g.:
-    http://get.qt.nokia.com/qt/source/qt-everywhere-opensource-src-4.6.2.tar.gz
-    and compile and install in /usr/local or some other location that does not
-    conflict with the pre-installed version.
-
-* Installation
-  Download and unpack the files in the $HOME/OpenFOAM directory as described in:
-  http://www.OpenFOAM.org/download.html
-
-  The environment variable settings are contained in files in an etc/ directory
-  in the OpenFOAM release. e.g. in
-
-  + $HOME/OpenFOAM/OpenFOAM-1.6/etc/
-
-  1) EITHER, if running bash or ksh (if in doubt type 'echo $SHELL'), source the
-    etc/bashrc file by adding the following line to the end of your
-    $HOME/.bashrc file:
-
-    + . $HOME/OpenFOAM/OpenFOAM-1.6/etc/bashrc
-
-    Then update the environment variables by sourcing the $HOME/.bashrc file by
-    typing in the terminal:
-
-    + . $HOME/.bashrc
-
-  2) OR, if running tcsh or csh, source the etc/cshrc file by adding the
-    following line to the end of your $HOME/.cshrc file:
-
-    + source $HOME/OpenFOAM/OpenFOAM-1.6/etc/cshrc
-
-    Then update the environment variables by sourcing the $HOME/.cshrc file by
-    typing in the terminal:
-
-    + source $HOME/.cshrc
-
-*** Installation in alternative locations
-    OpenFOAM may also be installed in alternative locations. However, the
-    installation directory should be network available (e.g., NFS) if parallel
-    calculations are planned.
-
-    The environment variable 'FOAM_INST_DIR' can be used to find and source the
-    appropriate resource file. Here is a bash/ksh/sh example:
-
-    + export FOAM_INST_DIR=/data/app/OpenFOAM
-    + foamDotFile=$FOAM_INST_DIR/OpenFOAM-1.6/etc/bashrc
-    + [ -f $foamDotFile ] && . $foamDotFile
-
-    and a csh/tcsh example:
-
-    + setenv FOAM_INST_DIR /data/app/OpenFOAM
-    + foamDotFile=$FOAM_INST_DIR/OpenFOAM-1.6/etc/cshrc
-    + if ( -f $foamDotFile ) source $foamDotFile
-
-    The value set in '$FOAM_INST_DIR' will be used to locate the remaining parts
-    of the OpenFOAM installation.
-
-* Building from Sources (Optional)
-  If you cannot find an appropriate binary pack for your platform, you can build
-  the complete OpenFOAM from the source-pack.  You will first need to compile or
-  obtain a recent version of gcc (we recommend gcc-4.4.?) for your platform,
-  which may be obtained from http://gcc.gnu.org/.
-
-  Install the compiler in
-  $WM_THIRD_PARTY_DIR/platforms/$WM_ARCH$WM_COMPILER_ARCH/gcc-<GCC_VERSION>
-  and change the gcc version number in $WM_PROJECT_DIR/etc/settings.sh and
-  $WM_PROJECT_DIR/etc/settings.csh appropriately and finally update the
-  environment variables as in section 3.
-
-  Now go to the top-level source directory $WM_PROJECT_DIR and execute the
-  top-level build script './Allwmake'.  In principle this will build everything,
-  but if problems occur with the build order it may be necessary to update the
-  environment variables and re-execute './Allwmake'.
-
-  If you experience difficulties with building the source-pack, or your platform
-  is not currently supported, please contact <enquiries@OpenCFD.co.uk> to
-  negotiate a support contract and we will do the port and maintain it for
-  future releases.
-
-* Testing the installation
-  To check your installation setup, execute the 'foamInstallationTest' script
-  (in the bin/ directory of the OpenFOAM installation). If no problems are
-  reported, proceed to getting started with OpenFOAM; otherwise, go back and
-  check you have installed the software correctly and/or contact your system
-  administrator.
-
-* Getting Started
-  Create a project directory within the $HOME/OpenFOAM directory named
-  <USER>-1.6 (e.g. 'chris-1.6' for user chris and OpenFOAM version 1.6)
-  and create a directory named 'run' within it, e.g. by typing:
-
-  + mkdir -p $FOAM_RUN/run
-
-  Copy the 'tutorial' examples directory in the OpenFOAM distribution to the
-  'run' directory.  If the OpenFOAM environment variables are set correctly,
-  then the following command will be correct:
-
-  + cp -r $WM_PROJECT_DIR/tutorials $FOAM_RUN
-
-  Run the first example case of incompressible laminar flow in a cavity:
-
-  + cd $FOAM_RUN/tutorials/incompressible/icoFoam/cavity
-  + blockMesh
-  + icoFoam
-  + paraFoam
-
-  Refer to the OpenFOAM User Guide at http://www.OpenFOAM.org/doc/user.html for
-  more information.
-
-* Compiling Paraview 3.7.0 and the PV3FoamReader module
-  If there are problems encountered with ParaView, then it may be necessary to
-  compile ParaView from sources.  The compilation
-  is a fairly simple process using the makeParaView script
-  (found in ThirdParty directory), which has worked in our tests with other
-  packages supplied in the ThirdParty directory, namely cmake-2.8.0 and
-  gcc-4.4.3.  Execute the following:
-  + cd $WM_THIRD_PARTY_DIR
-  + rm -rf paraview-3.7.0/platforms
-  + rm -rf platforms/*/paraview-3.7.0
-  + ./makeParaView
-
-  The PV3blockMeshReader and the PV3FoamReader ParaView plugins are compiled
-  as usual for OpenFOAM utilities:
-  + cd $FOAM_UTILITIES/postProcessing/graphics/PV3Readers/
-  + ./Allwclean
-  + ./Allwmake
-
-*** Compiling Paraview with a local version of Qt
-    If the user still encounters problems with ParaView, it may relate to the
-    version of Qt, in which case, it is recommended that the user first
-    downloads a supported version of Qt /e.g./ 4.5.3 as described in the section
-    on "Qt".  The user should unpack the source pack in the $WM_THIRD_PARTY_DIR.
-    Then the user can build Qt by executing from within $WM_THIRD_PARTY_DIR:
-    + ./makeQt
-
-    The user should then compile ParaView using the local version of Qt by
-    executing makeParaView with the -qmake option, giving the full path of the
-    newly built qmake as an argument:
-    + ./makeParaView -qmake <path_to_qmake>
-
-    The user must then recompile the PV3blockMeshReader and the
-    PV3FoamReader plugins as usual (see above).
-
-* Documentation
-  http://www.OpenFOAM.org/doc
-
-* Help
-  http://www.OpenFOAM.org http://www.OpenFOAM.org/discussion.html
-
-* Reporting Bugs in OpenFOAM
-  http://www.OpenFOAM.org/bugs.html
-
-* Running OpenFOAM in 32-bit mode on 64-bit machines
-  Linux users with a 64-bit machine may install either the OpenFOAM 32-bit
-  version (linux) or the OpenFOAM 64-bit version (linux64), or both.  The 64-bit
-  is the default mode on a 64-bit machine.  To use an installed 32-bit version,
-  the user must set the environment variable WM_ARCH_OPTION to 32 before
-  sourcing the etc/bashrc (or etc/cshrc) file.

ReleaseNotes-1.6

@@ -1,374 +0,0 @@
-#                            -*- mode: org; -*-
-#
-#+TITLE:           OpenFOAM release notes for version 1.6
-#+AUTHOR:                      OpenCFD Ltd.
-#+DATE:                         July 2009
-#+LINK:                  http://www.opencfd.co.uk
-#+OPTIONS: author:nil ^:{}
-
-* Overview
-  OpenFOAM-1.6 is a significant upgrade to version 1.5 in ways that are
-  outlined below.  This release passes all our standard tests and the
-  tutorials have been broadly checked.  If there are any bugs, please report
-  them using the instructions set out here:
-  http://www.OpenFOAM.org/bugs.html.
-
-* GNU/Linux version
-  The 32bit and 64bit binary packs of the OpenFOAM release were compiled on
-  a machine running openSUSE GNU/Linux version 11.1 and also tested on
-  Ubuntu 9.  We recommend that users run OpenFOAM on one of these, or on a
-  similarly recent version of GNU/Linux.  This release has also been
-  successfully compiled and tested on older GNU/Linux releases, but this
-  requires the installation of Qt 4.3.? (the sources for which are supplied
-  with OpenFOAM-1.6, see README) for ParaView-3 to run.
-
-* C++ Compiler version
-  + Release compiled with GCC 4.3.3.
-  + Built-in support for the Intel C++ 10.? compiler (untested).
-  + The choice of the compiler is controlled by the setting of the
-    ~$WM_COMPILER~ and ~$WM_COMPILER_ARCH~ environment variables in the
-    /OpenFOAM-1.6/etc/bashrc/ (or /cshrc/) file.
-  + The location of the compiler installation is controlled by the
-    ~$compilerInstall~ environment variable in the
-    /OpenFOAM-1.6/etc/settings.sh/ (or /settings.csh/) file.
-
-* Library developments
-
-*** Core library
-
-***** Dictionary improvements/changes
-      + Dictionaries can use words (unquoted) or regular expressions (quoted)
-        for their keywords. When searching, an exact match has priority over a
-        regular expression match.  Multiple regular expressions are matched in
-        reverse order.
-      + The *new* =#includeIfPresent= directive is similar to the =#include=
-        directive, but does not generate an error if the file does not exist.
-      + The default =#inputMode= is now '=merge=', which corresponds to the most
-        general usage. The =#inputMode warn= corresponds to the previous default
-        behaviour.
-      + The *new* =#inputMode protect= can be used to conditionally merge
-        default values into existing dictionaries.
-      + *New* =digest()= method to calculate and return the SHA1 message digest.
-
-***** Regular Expressions
-      The addition of regular expressions marks a major improvement in
-      usability.
-      + *New* =regExp= class provides support for accessing POSIX extended
-        regular expresssions from within OpenFOAM.
-      + *New* =wordRe= class can contain a =word= or a =regExp= .
-      + *New* =stringListOps= to search string lists based on regular
-        expressions, =wordRe= or =wordReList=.
-      + =Istream= and =Ostream= now retain backslashes when reading/writing
-        strings.
-
-***** Convenience changes
-      + =IOobject= has a *new* constructor for creating an =IOobject= from a
-        single-path specification (eg, see =blockMesh -dict= option).
-      + =argList= has *new* convenience methods for accessing options more
-        directly: =option()=, =optionFound()=, =optionLookup()=, =optionRead()=,
-        =optionReadIfPresent()=.
-      + The *new* =readList(Istream&)= can read a bracket-delimited list or
-        handle a single value as a list of size 1. This can be a useful
-        convenience when processing command-line options.
-      + Export *new* environment variable =FOAM_CASENAME= that contains the
-        name part of the =FOAM_CASE= environment variable.
-
-*** Turbulence modelling
-    + Major development of turbulence model libraries to give extra flexibility
-      at the solver level.  For solvers that can support either RAS/LES
-      computations, the selection is made in the
-      /constant/turbulenceProperties/, by setting the =simulationType= keyword
-      to:
-      - =laminar=,
-      - =RASModel=,
-      - =LESModel=.
-    + Depending on the selection, the model is the instantiated from /constant//
-      - /RASProperties/,
-      - /LESProperties/.
-
-***** RAS wall functions
-      Wall functions are now run-time selectable per patch for RAS.
-      + Velocity:
-        - Apply to turbulent viscosities =nut= or =mut=,
-        - Apply to =k=, =Q=, =R=,
-        - Apply to =epsilon=, =omega=.
-      + Temperature:
-        - Apply to turbulent thermal diffusivity, =alphat= (compressible only).
-      + To apply wall functions:
-        - To recapture the functionality of previous OpenFOAM versions (v1.5 and
-          earlier) assign:
-          - for velocity:
-            - =nut=: =nutWallFunction=,
-            - =mut=: =muWallFunction=,
-            - =epsilon=: =epsilonWallFunction=,
-            - =omega=: =omegaWallFunction=,
-            - =k=, =q=, =R=: =kqRWallFunction=.
-          - for temperature:
-            - =alphat=: =alphatWallFunction=.
-        - New =alphaSgsJayatillekeWallFunction= thermal wall function for
-          compressible LES.
-
-***** *New* LES turbulence models
-      + Spalart-Allmaras DDES.
-      + Spalart-Allmaras IDDES.
-
-***** Upgrading:
-      + *New* utility - =applyWallFunctionBoundaryConditions=.
-      + Solvers will automatically update existing cases.
-        - New fields created based on the presence of the =nut/mut= field.
-        - Boundary conditions include scoping, i.e compressibility:: for
-          compressible solvers.
-        - Modified fields will be backed-up to /<field>.old/.
-      + NOTE:
-        - Fields are only updated for those fields associated with the current
-          turbulence model selection, i.e. if fields exist for use with other
-          models, they will not be updated.
-        - The new specification is not backwards compatible.
-
-*** Thermo-physical Models
-    + Old compressibility-based thermo package renamed
-      =basicThermo= \rightarrow =basicPsiThermo=.
-    + *New* =basicRhoThermo= thermo package.
-      - Additional density field stored.
-      - General form - can be used for other types of media, e.g. liquids.
-      - Additional polynomial-based thermodynamics:
-        - Equation of state: =icoPolynomial=,
-        - Transport: =polynomialTransport=,
-        - Thermo: =hPolynomialThermo=.
-    + Removed earlier hard-coding of gas thermophysics for chemistry modelling:
-      - =reactingMixture= now templated on thermo package,
-      - =chemistryModel= now templated on thermo package,
-      - =chemistrySolver= now templated on thermo package.
-    + *New* =fvDOM= radition model
-      - finite volume, discrete ordinates method.
-    + *New* (reinstated) =eThermo= thermodynamics package
-      - internal energy-based thermodynamics.
-
-*** Lagrangian
-
-***** Intermediate
-      + Overhaul of the underlying framework.
-      + Reacting now split into reacting and reacting multiphase.
-      + New structure for variable composition.
-      + Many new sub-models, including:
-        - Injection
-          - =PatchInjection= - injection local to patch face cells,
-          - =FieldActivatedInjection= - injection based on satisfying external
-            criterion,
-          - LookupTableInjection - explicity define injection locations and all
-            parcel properties.
-        - Post-processing
-          - patch post-processing - collect data for parcels impacting user,
-            defined patches.
-        - Patch interaction
-          - generalised behaviour for parcel interaction with patch.
-        - Phase change
-          - liquid evaporation.
-
-***** Coal combustion
-      + *New* library - extension of reacting-multiphase functionality.
-        - Surface reaction/combustion models.
-
-*** Discrete methods
-    + *New* library offering DSMC simulation functionality - see =dsmcFoam=
-      below.
-    + Significant development of the libraries offering molecular dynamics
-      simulation functionality - see =mdFoam= and =mdEquilibrationFoam= below.
-
-*** Numerics
-    + *new* polynomial-fit higher-order interpolation schemes:
-      - =biLinearFit=
-      - =linearFit=
-      - =quadraticLinearFit=
-      - =quadraticFit=
-      - =linearPureUpwindFit=
-      - =quadraticLinearPureUpwindFit=
-      - =quadraticLinearUpwindFit=
-      - =quadraticUpwindFit=
-      - =cubicUpwindFit=
-    + *new* polynomial-fit higher-order Sn-Grad: =quadraticFitSnGrad=.
-
-*** *New* surfMesh library
-    Provides a more efficient storage mechanism than possible with =triSurface=
-    without restrictions on the shape of the face (templated parameter).
-    + =MeshedSurface= class - with zero or more contiguous =surfZones= .
-    + =UnsortedMeshedSurface= class - unordered surface zones (as per
-      =triSurface=).
-    + =surfMesh= class - for reading/writing in native OpenFOAM format.
-
-* Solvers
-*** Solver restructuring
-    The upgrade to the turbulence models means that the simulation type, i.e.
-    laminar, RAS or LES can be selected at run time. This has allowed a reduction
-    in the number of solvers, simplifying the overall code structure
-    + Solvers which support laminar, RAS and LES:
-      - =turbFoam=, =oodles= \rightarrow =pisoFoam=.
-      - =turbDyMFoam= \rightarrow =pimpleDyMFoam=.
-      - =rhoTurbFoam=, =coodles= \rightarrow =rhoPisoFoam=.
-      - =xoodles= \rightarrow absorbed into =XiFoam=.
-      - =buoyantFoam=, =lesBuoyantFoam= \rightarrow =buoyantPisoFoam=.
-      - =interFoam=, =rasInterFoam=, =lesInterFoam= \rightarrow =interFoam=.
-      - =lesCavitatingFoam=, =rasCavitatingFoam= \rightarrow =cavitatingFoam=.
-    + Solvers which support LES only:
-      - =channelOodles= \rightarrow =channelFoam= (LES).
-    + =pd= replaced by static pressure =p=.  All solvers in which buoyancy affects
-      might be strong have been converted from using =pd= to =p= with improved
-      numerics to give equally good accuracy and stability.  This change is
-      prompted by the need to remove the confusion surrounding the meaning and
-      purpose of =pd=.
-    + =g= (acceleration due to gravity) is now a *new*
-      =uniformDimensionedVectorField= which has the behaviour of a field, is
-      registered to an =objectRegistry=, but stores only a single value.  Thus
-      =g= and other =UniformDimensionedFields= can be created and looked-up
-      elsewhere in the code, /e.g./ in =fvPatchFields=.
-
-*** Solver control improvements
-    Now uses consistent dictionary entries for the solver controls.
-    + This Allows dictionary substitutions and regular expressions in
-      /system/fvSolution/.
-    + The old solver control syntax is still supported (warning emitted), but
-      the *new* =foamUpgradeFvSolution= utility can be used to convert
-      /system/fvSolution/ to the new format.
-
-*** *New* Solvers
-    + =buoyantBoussinesqSimpleFoam= Steady state heat transfer solver using a
-      Boussinesq approximation for buoyancy, with laminar, RAS or LES turbulence
-      modelling.
-    + =buoyantBoussinesqPisoFoam= Transient heat transfer solver using a
-      Boussinesq approximation for buoyancy, with laminar, RAS or LES turbulence
-      modelling.
-    + =coalChemistryFoam= Transient, reacting lagrangian solver, employing a coal
-      cloud and a thermo cloud, with chemistry, and laminar, RAS or LES turbulence
-      modelling.
-    + =porousExplicitSourceReactingParcelFoam= Transient, reacting lagrangian
-      solver, employing a single phase reacting cloud, with porous media, explicit
-      mass sources, and laminar, RAS or LES turbulence modelling.
-    + =rhoReactingFoam= Density-based thermodynamics variant of the reactingFoam
-      solver, i.e. now applicable to liquid systems.
-    + =dsmcFoam= DSMC (Direct Simulation Monte-Carlo) solver for rarefied gas
-      dynamics simulations, able to simulate mixtures of an arbitrary number of
-      gas species.  The variable hard sphere collision model with Larsen-Borgnakke
-      internal energy redistribution (see "Molecular Gas Dynamics and the Direct
-      Simulation of Gas Flows" G.A. Bird, 1994) is available; other run-time
-      selectable collision models can be easily added.
-
-*** Updated solvers
-    + =mdFoam= Molecular Dynamics (MD) solver able to simulate a mixture of an
-      arbitrary number of mono-atomic and small, rigid polyatomic (i.e. H2O, N2)
-      molecular species, with 6 degree of freedom motion, in complex geometries. A
-      molecule of any species can be built by specifying its sites of mass and
-      charge. All molecules interact with short-range dispersion forces and
-      pairwise electrostatic interactions using methods described in: Fennell and
-      Gezelter, J. Chem. Phys. 124, 234104 (2006).
-    + =mdEquilibrationFoam= Similar to mdFoam, but employs velocity scaling to
-      adjust the simulation temperature to a target value. Useful to equilibrate a
-      case before simulation.
-    + =chtMultiRegionFoam= New boundary condition allows independent decomposition
-      of coupled regions without any constraint on the decomposition.
-
-* Boundary conditions
-  + Improved set of direct mapped boundary conditions.
-  + =buoyantPressureFvPatchScalarField=, the *new* buoyancy pressure boundary
-    condition now supports =p= and =pd= for backward compatibility.
-  + =uniformDensityHydrostaticPressure= is an additional pressure boundary
-    condition to aid the transition from =pd= to =p= as it behaves similarly to
-    specifying a uniform =pd= at an outlet for example.
-  + =activeBaffleVelocity= dynamically combines cyclic and wall patches so that
-    the flow through the patch can be controlled /e.g./ by pressure drop.
-  + =rotatingWallVelocity= specifies a rotating velocity, given the rotational
-    speed, origin and axis.
-
-* Utilities
-
-*** Improvements
-   + =blockMesh= has a *new* =-dict= option for specifying an alternative
-     dictionary for the block mesh description. The '=convertToMeters=' entry
-     is now optional, and the alternative '=scale=' entry can be used for
-     less typing.
-   + =foamToEnsight= has a *new* =-noPatches= option to suppress generation
-     of patches.
-   + =foamToEnsightParts= has *new* =-noMesh= and =-index= options that can
-     be useful when post-processing results incrementally.
-   + =snappyHexMesh= has lower memory footprint. New distributed triangulated
-     surface type for meshing surfaces with extremely large triangle count.
-     Now supports multi-region meshing of arbitrarily complex regions.
-
-*** *New* utilities
-   + =particleTracks= - generate particle tracks for lagrangian calculations.
-   + =dsmcInitialise= - preprocessing utility to create initial configurations
-     of DSMC particles in a geometry.
-   + =surfaceRedistributePar= - preprocessing utility to create distributed
-     triangulated surface.
-
-*** *New* foamCalc functions
-    + =interpolate= performs fvc::interpolate(<field>).
-    + =randomise= randomises a <field> by a given perturbation.
-    + =addSubtract= provides simple add/subtract field functionality.
-
-*** Usage
-   + =timeSelector= can now combine =-time ranges= and =-latestTime= options.
-     For example, -time '0.01:0.09' -latestTime vs. -time '0.01:'.
-     More reliable behaviour for cases missing /constant// or /0// directories.
-     When the =-noZero= option is enabled, =-latestTime= will not select the
-     =0/= directory unless the =-zeroTime= option is given.
-     This helps avoid ill effects caused by accidentally using the
-     /0// directory in certain utilities (eg, =reconstructPar=).
-   + =-region= option added to more utilities.
-
-*** Improvements to Paraview reader module
-   + =PV3FoamReader= added mesh region handling. The region name is parsed
-     from the filename. Eg, /case{region}.OpenFOAM/.
-   + =paraFoam= with a *new* =-region= option for specifying an alternative
-     region. A *new* =-touch= option to generate the /.OpenFOAM/ file only.
-     Only creates (and removes) /.OpenFOAM/ files if they didn't already
-     exist, which is useful in connection with the =-touch= option.
-
-* Post-processing
-  + Sampling on iso-surfaces, interpolated or non-interpolated.
-  + Sampling on surface defined by distance to surface (=distanceSurface=).
-  + Cutting planes for arbitrary meshes.
-  + Output to any surface geometry format supported by the =surfMesh= library.
-
-*** Function objects
-
-***** Improvements for function objects and time-looping
-      + The =functionObjectList= retains the order of the =functionObject=
-        order, which allows a chaining of operations. It is thus internally more
-        efficient when /system/controlDict/ uses =functions {..}= instead of
-        =functions (..)=, but both forms are supported.
-      + The =functionObject= now has an additional =end()= method that is called
-        when =Time::loop()= or =Time::run()= determine that the time-loop exits.
-        Accordingly, one of these two idioms should be used in solver code:
-        1. =while (runTime.loop() { ... }=,
-        2. =while (runTime.run()) { runTime++; ... }=.
-      + *New* =functionObjectList= now tracks the SHA1 message digest of the
-        sub-directories. This avoids reloading a =functionObject= when
-        something unrelated in /system/controlDict/ changed.
-
-***** *New* function objects:
-       + =systemCall= - executes a list of system instructions.
-       + =fieldMinMax= - computes the min/max of a <field>.
-       + =staticPressure= - converts kinematic pressure to static pressure.
-       + =dsmcFields= - calculates intensive fields (velocity and temperature)
-         from averaged extensive fields (i.e. momentum and energy).
-
-***** Usage
-       + Improved output control: =timeStep= or =outputTime=.
-
-* Tutorial restructuring
-  to reflect solver application structure.
-
-* Third-party Software
-  + =gcc= upgraded to version 4.3.3.
-  + =OpenMPI= upgraded to version 1.3.3.
-  + =ParaView= upgraded to version 3.6.1.
-  + =Scotch= *new* decomposition method: \\
-    Scotch (http://gforge.inria.fr/projects/scotch/) is a general multi-level
-    decomposition method originating from the ScAlApplix project (Inria). It is
-    a framework for general recursive partitioning methods and a such comparable
-    to Metis but with a permissive licence.
-
-    The corresponding decomposition method (in =decomposeParDict=) is
-    =scotch=.  An optional =strategy= string can be supplied to change the
-    decomposition methods; initial testing shows the default strategy producing
-    decompositions comparable in quality to Metis.

ReleaseNotes-dev

@@ -0,0 +1,184 @@
+#                            -*- mode: org; -*-
+#
+#+TITLE:  OpenFOAM release notes for version dev
+#+AUTHOR:                      OpenCFD Ltd.
+#+DATE:                            TBA
+#+LINK:                  http://www.openfoam.com
+#+OPTIONS: author:nil ^:{}
+# Copyright (c) 2010 OpenCFD Ltd.
+
+* Overview
+  OpenFOAM-dev is the latest major release of OpenFOAM including many new
+  developments a number of bug-fixes.  This release passes our standard tests
+  and the tutorials have been broadly checked.  Please report any bugs by
+  following the link: http://www.openfoam.com/bugs.
+
+* GNU/Linux version
+  This release of OpenFOAM is distributed primarily in 2 ways: (1) as a Debian
+  pack containing binaries and source; (2) from the SourceForge source code
+  repository (see [[./README.org][README]]).
+
+  The Ubuntu/Debian pack is available for 32 and 64 bit versions of the 10.04
+  LTS operating system using the system compiler and libraries that will be
+  installed automatically from standard Debian packs.
+
+  To use the source version from the SourceForge repository, we provide a source
+  pack of third-party packages that can be compiled on the user's system.  This
+  does not include =gcc=, since the system installed version is typically
+  sufficient, but includes =paraview-3.8.0=, =openmpi-1.4.1=, =scotch_5.1=,
+  =metis-5.0pre2=, =ParMetis-3.1= and =ParMGridGen-1.0=.
+
+* Library developments
+
+  There have been a number of developments to the libraries to support the
+  extension of functionality in solver and utility applications.
+*** Core library
+    + Large number of code refinements and consistency improvements to support
+      other developments.
+*** Turbulence modelling
+*** *Updated* thermophysical libraries
+    + Now use the more descriptive dictionary input format, e.g. for a single
+      component mixture:
+
+    thermoType      hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
+
+    mixture
+    {
+        nMoles      1;
+        molWeight   28.9;
+        Cp          1007;
+        Hf          0;
+        As          1.4792e-06;
+        Ts          116;
+    }
+*** Lagrangian intermediate library
+    Extensively updated
+    *Updated* input format
+    Extended to include steady cloud tracking
+    *New* collision modelling
+    *Coupled* to new surface film modelling library
+    *New* sub-models
+    + NonSphereDrag: drag model to account for non-spherical particles
+    + ParticleTracks: post-processing model to generate track data, typically
+      during steady calculations
+    *Updated* sub-models
+    + Devolatilisation models: now act on a per-specie basis
+
+*** DSMC
+*** Dynamic Mesh
+*** Numerics
+*** *Updated* command line help, e.g. `snappyHexMesh -help' now gives:
+
+    Usage: snappyHexMesh [OPTIONS]
+    options:
+      -case <dir>       specify alternate case directory, default is the cwd
+      -overwrite        overwrite existing mesh/results files
+      -parallel         run in parallel
+      -srcDoc           display source code in browser
+      -doc              display application documentation in browser
+      -help             print the usage
+
+*** *New* basicSolidThermo solids thermophysical library
+    + Used in all conjugate heat transfer solvers
+      + constant properties
+      + temperature dependent properties
+      + temperature and direction (in local coordinate system) dependent properties
+*** *New* Surface film library
+    + Creation of films by particle addition, or initial film distribution
+    + Coupled with the lagrangian/intermediate cloud hierarchy library
+    + Hierarchical design, consisting of
+      + kinematic film: mass, momentum
+        + constant thermodynamic properties
+      + thermodynamic film: mass, momentum and enthalpy
+        + constant, or temperature dependant thermodynamic properties
+    + Sub-models:
+      + detachment/dripping whereby particles (re)enter the originating cloud
+        + particle sizes set according to PDF
+        + other properties set to ensure mass, momentum and energy conservation
+      + heat transfer to/from walls and film surface
+      + film evaporation and boiling
+    + Additional wall functions for primary region momentum and temperature
+      taking film into account
+    + Parallel aware
+*** *New* ptscotch decomposition method
+*** *Updated* particle tracking algorithm
+*** *Updated* split cyclics into two separate patches. See doc/changed/splitCyclics.txt
+  * *Updated* interpolation (volPointInterpolation) now works without the
+    globalPointPatch. Moving mesh cases can now be run non-parallel and
+    continued in parallel and reconstructed without any limitation.
+*** *New* compact binary I/O for faces and cells. This speeds up reading/writing meshes in binary.
+*** *Updated* runTimeModifiable
+    + on linux uses inotify instead of time stamps - more efficient for large
+      numbers of monitored files. No more fileModificationSkew needed.
+    + single integer reduction instead of one reduction per monitored file.
+* Solvers
+  A number of new solvers have been developed for a range of engineering
+  applications.  There has been a set of improvements to certain classes of
+  solver that are introduced in this release.
+*** *New* Solvers
+    + =reactingParcelFilmFoam=: Lagrangian cloud and film transport in a
+      reacting gas phase system
+    + =steadyReactingParcelFoam=: Steady solution of cloud and reacting systems
+      using local time stepping methods
+*** Modifications to multiphase and buoyant solvers
+    + ...
+*** Modifications to solvers for sensible enthalpy
+    + ...
+*** Modifications to steady-state compressible solvers
+    + ...
+*** Other modifications
+    + ...
+
+* Boundary conditions
+  New boundary conditions have been introduced to support new applications in
+  OpenFOAM.
+  + *New* wall functions:
+    + kappatJayatillekeWallFunction: incompressible RAS thermal wall function
+
+* Utilities
+  There have been some utilities added and updated in this release.
+*** *New* utilities
+    + =extrudeToRegionMesh=: Extrude faceZones into separate mesh (as a
+      different region)
+      + used to e.g. extrude baffles (extrude internal faces) or create
+        liquid film regions
+      + if extruding internal faces:
+         + create baffles in original mesh with directMappedWall patches
+      + if extruding boundary faces:
+        + convert boundary faces to directMappedWall patches
+      + extrude edges of faceZone as a <zone>_sidePatch
+      + extrude edges inbetween different faceZones as a
+        (nonuniformTransform)cyclic <zoneA>_<zoneB>
+      + extrudes into master direction (i.e. away from the owner cell
+        if flipMap is false)
+    + =topoSet=: replacement of cellSet,faceSet,pointSet utilities.
+      Comparable to a dictionary driven =setSet= utility.
+*** Updated utilities
+    + =setFields=: optionally use faceSets to set patch values (see e.g. hotRoom tutorial).
+    + =blockMesh=: specify patches via dictionary instead of type only. This
+      makes rereading the boundary superfluous. see
+      e.g. pitzDailyDirectMapped tutorial.
+* Post-processing
+  + =foamToEnsight=: parallel continuous data. new =-nodeValues= option to generate and output nodal
+    field data.
+  + =singleCellMesh=: new utility to convert mesh and fields to a single cell
+    mesh. Great for postprocessing.
+  + =steadyParticleTracks=: Generates VTK tracks from the output of the cloud
+    =ParticleTracks= post-processing sub-model
+  + Function objects:
+    + =residualControl=: new function object to allow users to terminate steady
+    state calculations when the defined residual levels are achieved
+    + =abortCalculation=: watches for presence of the named file in the
+    $FOAM_CASE directory and aborts the calculation if it is present
+    + =timeActivatedFileUpdate=: performs a file copy/replacement once a
+    specified time has been reached, e.g. to automagically change fvSchemes and
+    fvSolution during a calculation
+    + =streamLine=: generate streamlines; ouputs both trajectory and field data
+
+* New tutorials
+  There is a large number of new tutorials for existing and new solvers in the
+  release.
+  + =reactingParcelFilmFoam= tutorials:
+    + multipleBoxes, hotBoxes, panel, evaporationTest
+  + =interDyMFoam= tutorials:
+    + testTubeMixer: showcases =solidBodyMotionFunction=

applications/solvers/DNS/dnsFoam/dnsFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -85,15 +85,15 @@ int main(int argc, char *argv[])
 
         for (int corr=1; corr<=1; corr++)
         {
-            volScalarField rUA = 1.0/UEqn.A();
+            volScalarField rAU = 1.0/UEqn.A();
 
-            U = rUA*UEqn.H();
+            U = rAU*UEqn.H();
             phi = (fvc::interpolate(U) & mesh.Sf())
-                + fvc::ddtPhiCorr(rUA, U, phi);
+                + fvc::ddtPhiCorr(rAU, U, phi);
 
             fvScalarMatrix pEqn
             (
-                fvm::laplacian(rUA, p) == fvc::div(phi)
+                fvm::laplacian(rAU, p) == fvc::div(phi)
             );
 
             pEqn.solve();
@@ -102,7 +102,7 @@ int main(int argc, char *argv[])
 
             #include "continuityErrs.H"
 
-            U -= rUA*fvc::grad(p);
+            U -= rAU*fvc::grad(p);
             U.correctBoundaryConditions();
         }
 

applications/solvers/DNS/dnsFoam/readTransportProperties.H

@@ -7,7 +7,7 @@
             "transportProperties",
             runTime.constant(),
             mesh,
-            IOobject::MUST_READ,
+            IOobject::MUST_READ_IF_MODIFIED,
             IOobject::NO_WRITE
         )
     );

applications/solvers/DNS/dnsFoam/readTurbulenceProperties.H

@@ -7,7 +7,7 @@
             "turbulenceProperties",
             runTime.constant(),
             mesh,
-            IOobject::MUST_READ,
+            IOobject::MUST_READ_IF_MODIFIED,
             IOobject::NO_WRITE
         )
     );

applications/solvers/basic/laplacianFoam/createFields.H

@@ -23,7 +23,7 @@
             "transportProperties",
             runTime.constant(),
             mesh,
-            IOobject::MUST_READ,
+            IOobject::MUST_READ_IF_MODIFIED,
             IOobject::NO_WRITE
         )
     );

applications/solvers/basic/laplacianFoam/laplacianFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/basic/potentialFoam/potentialFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/basic/scalarTransportFoam/createFields.H

@@ -39,7 +39,7 @@
             "transportProperties",
             runTime.constant(),
             mesh,
-            IOobject::MUST_READ,
+            IOobject::MUST_READ_IF_MODIFIED,
             IOobject::NO_WRITE
         )
     );

applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/Make/options

@@ -20,6 +20,7 @@ EXE_INC = \
 EXE_LIBS = \
     -lengine \
     -lmeshTools \
+    -lcompressibleTurbulenceModel \
     -lcompressibleRASModels \
     -lbasicThermophysicalModels \
     -lreactionThermophysicalModels \

applications/solvers/combustion/PDRFoam/PDRFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/XiEqModels/basicXiSubXiEq/basicXiSubXiEq.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/XiEqModels/basicXiSubXiEq/basicXiSubXiEq.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/XiGModels/basicXiSubG/basicXiSubG.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/XiGModels/basicXiSubG/basicXiSubG.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/PDRDragModel/PDRDragModel.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/PDRDragModel/PDRDragModel.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/PDRDragModel/PDRDragModelNew.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/basic/basic.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/dragModels/basic/basic.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/PDRModels/turbulence/PDRkEpsilon/PDRkEpsilon.C

@@ -50,199 +50,17 @@ PDRkEpsilon::PDRkEpsilon
     const volScalarField& rho,
     const volVectorField& U,
     const surfaceScalarField& phi,
-    const basicThermo& thermophysicalModel
+    const basicThermo& thermophysicalModel,
+    const word& turbulenceModelName,
+    const word& modelName
 )
 :
-    RASModel(typeName, rho, U, phi, thermophysicalModel),
-
-    Cmu_
-    (
-        dimensioned<scalar>::lookupOrAddToDict
-        (
-            "Cmu",
-            coeffDict_,
-            0.09
-        )
-    ),
-    C1_
-    (
-        dimensioned<scalar>::lookupOrAddToDict
-        (
-            "C1",
-            coeffDict_,
-            1.44
-        )
-    ),
-    C2_
-    (
-        dimensioned<scalar>::lookupOrAddToDict
-        (
-            "C2",
-            coeffDict_,
-            1.92
-        )
-    ),
-    sigmak_
-    (
-        dimensioned<scalar>::lookupOrAddToDict
-        (
-            "sigmak",
-            coeffDict_,
-            1.0
-        )
-    ),
-    sigmaEps_
-    (
-        dimensioned<scalar>::lookupOrAddToDict
-        (
-            "sigmaEps",
-            coeffDict_,
-            1.3
-        )
-    ),
-    Prt_
-    (
-        dimensioned<scalar>::lookupOrAddToDict
-        (
-            "Prt",
-            coeffDict_,
-            1.0
-        )
-    ),
-
-    k_
-    (
-        IOobject
-        (
-            "k",
-            runTime_.timeName(),
-            mesh_,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        autoCreateK("k", mesh_)
-    ),
-    epsilon_
-    (
-        IOobject
-        (
-            "epsilon",
-            runTime_.timeName(),
-            mesh_,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        autoCreateEpsilon("epsilon", mesh_)
-    ),
-    mut_
-    (
-        IOobject
-        (
-            "mut",
-            runTime_.timeName(),
-            mesh_,
-            IOobject::NO_READ,
-            IOobject::NO_WRITE
-        ),
-        autoCreateMut("mut", mesh_)
-    ),
-    alphat_
-    (
-        IOobject
-        (
-            "alphat",
-            runTime_.timeName(),
-            mesh_,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        autoCreateAlphat("alphat", mesh_)
-    )
-{
-    bound(epsilon_, epsilonMin_);
-
-    mut_ = Cmu_*rho_*sqr(k_)/epsilon_;
-    mut_.correctBoundaryConditions();
-
-    alphat_ = mut_/Prt_;
-    alphat_.correctBoundaryConditions();
-
-    printCoeffs();
-}
+    kEpsilon(rho, U, phi, thermophysicalModel, turbulenceModelName, modelName)
+{}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-tmp<volSymmTensorField> PDRkEpsilon::R() const
-{
-    return tmp<volSymmTensorField>
-    (
-        new volSymmTensorField
-        (
-            IOobject
-            (
-                "R",
-                runTime_.timeName(),
-                mesh_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-            ((2.0/3.0)*I)*k_ - (mut_/rho_)*dev(twoSymm(fvc::grad(U_))),
-            k_.boundaryField().types()
-        )
-    );
-}
-
-
-tmp<volSymmTensorField> PDRkEpsilon::devRhoReff() const
-{
-    return tmp<volSymmTensorField>
-    (
-        new volSymmTensorField
-        (
-            IOobject
-            (
-                "devRhoReff",
-                runTime_.timeName(),
-                mesh_,
-                IOobject::NO_READ,
-                IOobject::NO_WRITE
-            ),
-           -muEff()*dev(twoSymm(fvc::grad(U_)))
-        )
-    );
-}
-
-
-tmp<fvVectorMatrix> PDRkEpsilon::divDevRhoReff(volVectorField& U) const
-{
-    return
-    (
-      - fvm::laplacian(muEff(), U) - fvc::div(muEff()*dev2(fvc::grad(U)().T()))
-    );
-}
-
-
-bool PDRkEpsilon::read()
-{
-    if (RASModel::read())
-    {
-        Cmu_.readIfPresent(coeffDict_);
-        C1_.readIfPresent(coeffDict_);
-        C2_.readIfPresent(coeffDict_);
-        sigmak_.readIfPresent(coeffDict());
-        sigmaEps_.readIfPresent(coeffDict());
-        Prt_.readIfPresent(coeffDict());
-
-        return true;
-    }
-    else
-    {
-        return false;
-    }
-}
-
-
 void PDRkEpsilon::correct()
 {
     if (!turbulence_)
@@ -271,7 +89,7 @@ void PDRkEpsilon::correct()
     volScalarField G("RASModel::G", mut_*(tgradU() && dev(twoSymm(tgradU()))));
     tgradU.clear();
 
-    // Update espsilon and G at the wall
+    // Update epsilon and G at the wall
     epsilon_.boundaryField().updateCoeffs();
 
     // Add the blockage generation term so that it is included consistently
@@ -320,6 +138,7 @@ void PDRkEpsilon::correct()
     solve(kEqn);
     bound(k_, kMin_);
 
+
     // Re-calculate viscosity
     mut_ = rho_*Cmu_*sqr(k_)/epsilon_;
     mut_.correctBoundaryConditions();

applications/solvers/combustion/PDRFoam/PDRModels/turbulence/PDRkEpsilon/PDRkEpsilon.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -25,12 +25,13 @@ Class
     Foam::compressible::RASModels::PDRkEpsilon
 
 Description
-    Standard k-epsilon turbulence model with additional source terms
+    Standard k-epsilon turbulence model for compressible flow
+    with additional source terms
     corresponding to PDR basic drag model (\link basic.H \endlink)
 
     The default model coefficients correspond to the following:
     @verbatim
-        kEpsilonCoeffs
+        PDRkEpsilonCoeffs
         {
             Cmu         0.09;
             C1          1.44;
@@ -53,7 +54,6 @@ Description
 
 SourceFiles
     PDRkEpsilon.C
-    PDRkEpsilonCorrect.C
 
 \*---------------------------------------------------------------------------*/
 
@@ -61,6 +61,7 @@ SourceFiles
 #define compressiblePDRkEpsilon_H
 
 #include "RASModel.H"
+#include "kEpsilon.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -77,26 +78,8 @@ namespace RASModels
 
 class PDRkEpsilon
 :
-    public RASModel
+    public kEpsilon
 {
-    // Private data
-
-    // Model coefficients
-
-        dimensionedScalar Cmu_;
-        dimensionedScalar C1_;
-        dimensionedScalar C2_;
-        dimensionedScalar sigmak_;
-        dimensionedScalar sigmaEps_;
-        dimensionedScalar Prt_;
-
-    // Fields
-
-        volScalarField k_;
-        volScalarField epsilon_;
-        volScalarField mut_;
-        volScalarField alphat_;
-
 
 public:
 
@@ -112,7 +95,9 @@ public:
             const volScalarField& rho,
             const volVectorField& U,
             const surfaceScalarField& phi,
-            const basicThermo& thermophysicalModel
+            const basicThermo& thermophysicalModel,
+            const word& turbulenceModelName = turbulenceModel::typeName,
+            const word& modelName = typeName
         );
 
 
@@ -123,62 +108,9 @@ public:
 
     // Member Functions
 
-        //- Return the effective diffusivity for k
-        tmp<volScalarField> DkEff() const
-        {
-            return tmp<volScalarField>
-            (
-                new volScalarField("DkEff", mut_/sigmak_ + mu())
-            );
-        }
-
-        //- Return the effective diffusivity for epsilon
-        tmp<volScalarField> DepsilonEff() const
-        {
-            return tmp<volScalarField>
-            (
-                new volScalarField("DepsilonEff", mut_/sigmaEps_ + mu())
-            );
-        }
-
-        //- Return the turbulence viscosity
-        virtual tmp<volScalarField> mut() const
-        {
-            return mut_;
-        }
-
-        //- Return the turbulence thermal diffusivity
-        virtual tmp<volScalarField> alphat() const
-        {
-            return alphat_;
-        }
-
-        //- Return the turbulence kinetic energy
-        virtual tmp<volScalarField> k() const
-        {
-            return k_;
-        }
-
-        //- Return the turbulence kinetic energy dissipation rate
-        virtual tmp<volScalarField> epsilon() const
-        {
-            return epsilon_;
-        }
-
-        //- Return the Reynolds stress tensor
-        virtual tmp<volSymmTensorField> R() const;
-
-        //- Return the effective stress tensor including the laminar stress
-        virtual tmp<volSymmTensorField> devRhoReff() const;
-
-        //- Return the source term for the momentum equation
-        virtual tmp<fvVectorMatrix> divDevRhoReff(volVectorField& U) const;
-
         //- Solve the turbulence equations and correct the turbulence viscosity
         virtual void correct();
 
-        //- Read turbulenceProperties dictionary
-        virtual bool read();
 };
 
 

applications/solvers/combustion/PDRFoam/StCourantNo.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -34,17 +34,14 @@ Description
 
     if (mesh.nInternalFaces())
     {
-        surfaceScalarField SfUfbyDelta =
-            mesh.surfaceInterpolation::deltaCoeffs()
-        *mag(phiSt/fvc::interpolate(rho));
+        scalarField sumPhi =
+            fvc::surfaceSum(mag(phiSt))().internalField()
+           /rho.internalField();
 
-        StCoNum =
-            max(SfUfbyDelta/mesh.magSf()).value()
-           *runTime.deltaTValue();
+        StCoNum = 0.5*gMax(sumPhi/mesh.V().field())*runTime.deltaTValue();
 
         meanStCoNum =
-            (sum(SfUfbyDelta)/sum(mesh.magSf())).value()
-        *runTime.deltaTValue();
+            0.5*(gSum(sumPhi)/gSum(mesh.V().field()))*runTime.deltaTValue();
     }
 
     Info<< "St courant Number mean: " << meanStCoNum

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/Gulder/Gulder.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/Gulder/Gulder.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEBlendXiEq/SCOPEBlendXiEq.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEBlendXiEq/SCOPEBlendXiEq.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEXiEq/SCOPEXiEq.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -62,7 +62,7 @@ Foam::XiEqModels::SCOPEXiEq::SCOPEXiEq
                 "combustionProperties",
                 Su.mesh().time().constant(),
                 Su.mesh(),
-                IOobject::MUST_READ
+                IOobject::MUST_READ_IF_MODIFIED
             )
         ),
         thermo

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEXiEq/SCOPEXiEq.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/XiEqModel/XiEqModel.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/XiEqModel/XiEqModel.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/XiEqModel/XiEqModelNew.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/instabilityXiEq/instabilityXiEq.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/instabilityXiEq/instabilityXiEq.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/KTS/KTS.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/KTS/KTS.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/XiGModel/XiGModel.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/XiGModel/XiGModel.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/XiGModel/XiGModelNew.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/instabilityG/instabilityG.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiGModels/instabilityG/instabilityG.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiModel/XiModel.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiModel/XiModel.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/XiModel/XiModelNew.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/algebraic/algebraic.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/algebraic/algebraic.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/fixed/fixed.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/fixed/fixed.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/transport/transport.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/XiModels/transport/transport.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/createFields.H

@@ -110,7 +110,7 @@
             "PDRProperties",
             runTime.constant(),
             mesh,
-            IOobject::MUST_READ,
+            IOobject::MUST_READ_IF_MODIFIED,
             IOobject::NO_WRITE
         )
     );

applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/pEqn.H

@@ -1,6 +1,6 @@
 rho = thermo.rho();
 
-volScalarField rUA = 1.0/UEqn.A();
+volScalarField rAU = 1.0/UEqn.A();
 U = invA & UEqn.H();
 
 if (transonic)
@@ -11,7 +11,7 @@ if (transonic)
         fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
-          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+          + fvc::ddtPhiCorr(rAU, rho, U, phi)
         )
     );
 
@@ -38,7 +38,7 @@ else
         fvc::interpolate(rho)*
         (
             (fvc::interpolate(U) & mesh.Sf())
-          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+          + fvc::ddtPhiCorr(rAU, rho, U, phi)
         );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)

applications/solvers/combustion/PDRFoam/readCombustionProperties.H

@@ -7,7 +7,7 @@
             "combustionProperties",
             runTime.constant(),
             mesh,
-            IOobject::MUST_READ,
+            IOobject::MUST_READ_IF_MODIFIED,
             IOobject::NO_WRITE
         )
     );

applications/solvers/combustion/PDRFoam/rhoEqn.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/PDRFoam/setDeltaT.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/XiFoam/Make/options

@@ -10,6 +10,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lengine \
+    -lcompressibleTurbulenceModel \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lbasicThermophysicalModels \

applications/solvers/combustion/XiFoam/XiFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/XiFoam/pEqn.H

@@ -1,7 +1,7 @@
 rho = thermo.rho();
 
-volScalarField rUA = 1.0/UEqn.A();
-U = rUA*UEqn.H();
+volScalarField rAU = 1.0/UEqn.A();
+U = rAU*UEqn.H();
 
 if (transonic)
 {
@@ -11,7 +11,7 @@ if (transonic)
         fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
-          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+          + fvc::ddtPhiCorr(rAU, rho, U, phi)
         )
     );
 
@@ -21,7 +21,7 @@ if (transonic)
         (
             fvm::ddt(psi, p)
           + fvm::div(phid, p)
-          - fvm::laplacian(rho*rUA, p)
+          - fvm::laplacian(rho*rAU, p)
         );
 
         pEqn.solve();
@@ -38,7 +38,7 @@ else
         fvc::interpolate(rho)
        *(
             (fvc::interpolate(U) & mesh.Sf())
-          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+          + fvc::ddtPhiCorr(rAU, rho, U, phi)
         );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
@@ -47,7 +47,7 @@ else
         (
             fvm::ddt(psi, p)
           + fvc::div(phi)
-          - fvm::laplacian(rho*rUA, p)
+          - fvm::laplacian(rho*rAU, p)
         );
 
         pEqn.solve();
@@ -62,7 +62,7 @@ else
 #include "rhoEqn.H"
 #include "compressibleContinuityErrs.H"
 
-U -= rUA*fvc::grad(p);
+U -= rAU*fvc::grad(p);
 U.correctBoundaryConditions();
 
 DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);

applications/solvers/combustion/XiFoam/readCombustionProperties.H

@@ -7,7 +7,7 @@
             "combustionProperties",
             runTime.constant(),
             mesh,
-            IOobject::MUST_READ,
+            IOobject::MUST_READ_IF_MODIFIED,
             IOobject::NO_WRITE
         )
     );

applications/solvers/combustion/coldEngineFoam/Make/options

@@ -10,6 +10,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lengine \
+    -lcompressibleTurbulenceModel \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lbasicThermophysicalModels \

applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/coldEngineFoam/logSummary.H

@@ -1,6 +1,8 @@
 Info<< "Mean pressure:" << p.weightedAverage(mesh.V()).value() << endl;
 Info<< "Mean temperature:" << T.weightedAverage(mesh.V()).value() << endl;
-Info<< "Mean u':" << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value() << endl;
+Info<< "Mean u':"
+    << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
+    << endl;
 
 logSummaryFile
     << runTime.theta() << tab

applications/solvers/combustion/dieselEngineFoam/Make/options

@@ -2,6 +2,7 @@ EXE_INC = \
     -I../engineFoam \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/lagrangian/dieselSpray/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
@@ -18,11 +19,13 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lengine \
+    -lcompressibleTurbulenceModel \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lreactionThermophysicalModels \
     -lfiniteVolume \
     -llagrangian \
+    -lmeshTools \
     -ldieselSpray \
     -lliquids \
     -lliquidMixture \

applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/dieselEngineFoam/logSummary.H

@@ -1,6 +1,8 @@
 Info<< "Mean pressure:" << p.weightedAverage(mesh.V()).value() << endl;
 Info<< "Mean temperature:" << T.weightedAverage(mesh.V()).value() << endl;
-Info<< "Mean u':" << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value() << endl;
+Info<< "Mean u':"
+    << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
+    << endl;
 
 logSummaryFile
     << runTime.theta() << tab

applications/solvers/combustion/dieselEngineFoam/readCombustionProperties.H

@@ -7,7 +7,7 @@ IOdictionary combustionProperties
         "combustionProperties",
         runTime.constant(),
         mesh,
-        IOobject::MUST_READ,
+        IOobject::MUST_READ_IF_MODIFIED,
         IOobject::NO_WRITE
     )
 );

applications/solvers/combustion/dieselEngineFoam/rhoEqn.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/dieselFoam/Make/options

@@ -3,6 +3,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/lagrangian/dieselSpray/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
@@ -16,10 +17,12 @@ EXE_INC = \
     -I$(LIB_SRC)/ODE/lnInclude
 
 EXE_LIBS = \
+    -lcompressibleTurbulenceModel \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lreactionThermophysicalModels \
     -llagrangian \
+    -lmeshTools \
     -ldieselSpray \
     -lliquids \
     -lliquidMixture \

applications/solvers/combustion/dieselFoam/dieselFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/dieselFoam/pEqn.H

@@ -1,7 +1,7 @@
 rho = thermo.rho();
 
-volScalarField rUA = 1.0/UEqn.A();
-U = rUA*UEqn.H();
+volScalarField rAU = 1.0/UEqn.A();
+U = rAU*UEqn.H();
 
 if (transonic)
 {
@@ -11,7 +11,7 @@ if (transonic)
         fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
-          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+          + fvc::ddtPhiCorr(rAU, rho, U, phi)
         )
     );
 
@@ -21,7 +21,7 @@ if (transonic)
         (
             fvm::ddt(psi, p)
           + fvm::div(phid, p)
-          - fvm::laplacian(rho*rUA, p)
+          - fvm::laplacian(rho*rAU, p)
          ==
             Sevap
         );
@@ -40,7 +40,7 @@ else
         fvc::interpolate(rho)
        *(
             (fvc::interpolate(U) & mesh.Sf())
-          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+          + fvc::ddtPhiCorr(rAU, rho, U, phi)
         );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
@@ -49,7 +49,7 @@ else
         (
             fvm::ddt(psi, p)
           + fvc::div(phi)
-          - fvm::laplacian(rho*rUA, p)
+          - fvm::laplacian(rho*rAU, p)
          ==
             Sevap
         );
@@ -66,7 +66,7 @@ else
 #include "rhoEqn.H"
 #include "compressibleContinuityErrs.H"
 
-U -= rUA*fvc::grad(p);
+U -= rAU*fvc::grad(p);
 U.correctBoundaryConditions();
 
 DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);

applications/solvers/combustion/engineFoam/Make/options

@@ -10,6 +10,7 @@ EXE_INC = \
 
 EXE_LIBS = \
     -lengine \
+    -lcompressibleTurbulenceModel \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lbasicThermophysicalModels \

applications/solvers/combustion/engineFoam/engineFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/engineFoam/logSummary.H

@@ -1,6 +1,8 @@
 Info<< "Mean pressure:" << p.weightedAverage(mesh.V()).value() << endl;
 Info<< "Mean temperature:" << T.weightedAverage(mesh.V()).value() << endl;
-Info<< "Mean u':" << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value() << endl;
+Info<< "Mean u':"
+    << (sqrt((2.0/3.0)*turbulence->k()))().weightedAverage(mesh.V()).value()
+    << endl;
 
 logSummaryFile
     << runTime.theta() << tab

applications/solvers/combustion/engineFoam/pEqn.H

@@ -1,7 +1,7 @@
 rho = thermo.rho();
 
-volScalarField rUA = 1.0/UEqn.A();
-U = rUA*UEqn.H();
+volScalarField rAU = 1.0/UEqn.A();
+U = rAU*UEqn.H();
 
 if (transonic)
 {
@@ -18,7 +18,7 @@ if (transonic)
         (
             fvm::ddt(psi, p)
           + fvm::div(phid, p, "div(phid,p)")
-          - fvm::laplacian(rho*rUA, p)
+          - fvm::laplacian(rho*rAU, p)
         );
 
         pEqn.solve();
@@ -40,7 +40,7 @@ else
         (
             fvm::ddt(psi, p)
           + fvc::div(phi)
-          - fvm::laplacian(rho*rUA, p)
+          - fvm::laplacian(rho*rAU, p)
         );
 
         pEqn.solve();
@@ -55,7 +55,7 @@ else
 #include "rhoEqn.H"
 #include "compressibleContinuityErrs.H"
 
-U -= rUA*fvc::grad(p);
+U -= rAU*fvc::grad(p);
 U.correctBoundaryConditions();
 
 DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);

applications/solvers/combustion/fireFoam/Make/options

@@ -14,6 +14,7 @@ EXE_LIBS = \
     -lreactionThermophysicalModels \
     -lbasicThermophysicalModels \
     -lfiniteVolume \
+    -lcompressibleTurbulenceModel \
     -lcompressibleLESModels \
     -lcompressibleRASModels \
     -lradiation

applications/solvers/combustion/fireFoam/UEqn.H

@@ -7,30 +7,15 @@ fvVectorMatrix UEqn
 
 UEqn.relax();
 
-if (oCorr == nOuterCorr - 1)
-{
-    solve
+solve
+(
+    UEqn
+  ==
+    fvc::reconstruct
     (
-        UEqn
-      ==
-        fvc::reconstruct
         (
-            fvc::interpolate(rho)*(g & mesh.Sf())
-          - fvc::snGrad(p)*mesh.magSf()
-        ),
-        mesh.solver("UFinal")
-    );
-}
-else
-{
-    solve
-    (
-        UEqn
-      ==
-        fvc::reconstruct
-        (
-            fvc::interpolate(rho)*(g & mesh.Sf())
-          - fvc::snGrad(p)*mesh.magSf()
-        )
-    );
-}
+          - ghf*fvc::snGrad(rho)
+          - fvc::snGrad(p_rgh)
+        )*mesh.magSf()
+    )
+);

applications/solvers/combustion/fireFoam/combustionModels/Make/files

@@ -1,5 +1,5 @@
 combustionModel/combustionModel.C
-combustionModel/combustionModelNew.C
+combustionModel/newCombustionModel.C
 
 infinitelyFastChemistry/infinitelyFastChemistry.C
 

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/combustionModel.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/combustionModel.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/newCombustionModel.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -29,19 +29,22 @@ License
 
 Foam::autoPtr<Foam::combustionModel> Foam::combustionModel::New
 (
-    const dictionary& propDict,
+    const dictionary& combustionProperties,
     const hsCombustionThermo& thermo,
     const compressible::turbulenceModel& turbulence,
     const surfaceScalarField& phi,
     const volScalarField& rho
 )
 {
-    const word modelType(propDict.lookup("combustionModel"));
+    word combustionModelTypeName = combustionProperties.lookup
+    (
+        "combustionModel"
+    );
 
-    Info<< "Selecting combustion model " << modelType << endl;
+    Info<< "Selecting combustion model " << combustionModelTypeName << endl;
 
     dictionaryConstructorTable::iterator cstrIter =
-        dictionaryConstructorTablePtr_->find(modelType);
+        dictionaryConstructorTablePtr_->find(combustionModelTypeName);
 
     if (cstrIter == dictionaryConstructorTablePtr_->end())
     {
@@ -49,14 +52,14 @@ Foam::autoPtr<Foam::combustionModel> Foam::combustionModel::New
         (
             "combustionModel::New"
         )   << "Unknown combustionModel type "
-            << modelType << nl << nl
-            << "Valid combustionModels are : " << endl
-            << dictionaryConstructorTablePtr_->toc()
+            << combustionModelTypeName << endl << endl
+            << "Valid  combustionModels are : " << endl
+            << dictionaryConstructorTablePtr_->sortedToc()
             << exit(FatalError);
     }
 
     return autoPtr<combustionModel>
-        (cstrIter()(propDict, thermo, turbulence, phi, rho));
+        (cstrIter()(combustionProperties, thermo, turbulence, phi, rho));
 }
 
 

applications/solvers/combustion/fireFoam/combustionModels/infinitelyFastChemistry/infinitelyFastChemistry.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/fireFoam/combustionModels/infinitelyFastChemistry/infinitelyFastChemistry.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -88,8 +88,9 @@ public:
         );
 
 
-    //- Destructor
-    virtual ~infinitelyFastChemistry();
+    // Destructor
+
+        virtual ~infinitelyFastChemistry();
 
 
     // Member Functions

applications/solvers/combustion/fireFoam/combustionModels/noCombustion/noCombustion.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/fireFoam/combustionModels/noCombustion/noCombustion.H

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -83,8 +83,9 @@ public:
         );
 
 
-    //- Destructor
-    virtual ~noCombustion();
+    // Destructor
+
+        virtual ~noCombustion();
 
     // Member Functions
 

applications/solvers/combustion/fireFoam/createFields.H

@@ -35,6 +35,7 @@ const volScalarField& psi = thermo.psi();
 volScalarField& ft = composition.Y("ft");
 volScalarField& fu = composition.Y("fu");
 
+
 Info<< "Reading field U\n" << endl;
 
 volVectorField U
@@ -65,7 +66,7 @@ IOdictionary combustionProperties
         "combustionProperties",
         runTime.constant(),
         mesh,
-        IOobject::MUST_READ,
+        IOobject::MUST_READ_IF_MODIFIED,
         IOobject::NO_WRITE
     )
 );
@@ -73,7 +74,7 @@ IOdictionary combustionProperties
 Info<< "Creating combustion model\n" << endl;
 autoPtr<combustionModel> combustion
 (
-    combustionModel::New
+    combustionModel::combustionModel::New
     (
         combustionProperties,
         thermo,
@@ -83,6 +84,29 @@ autoPtr<combustionModel> combustion
     )
 );
 
+
+Info<< "Calculating field g.h\n" << endl;
+volScalarField gh("gh", g & mesh.C());
+surfaceScalarField ghf("gh", g & mesh.Cf());
+
+Info<< "Reading field p_rgh\n" << endl;
+volScalarField p_rgh
+(
+    IOobject
+    (
+        "p_rgh",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+// Force p_rgh to be consistent with p
+p_rgh = p - rho*gh;
+
+
 volScalarField dQ
 (
     IOobject
@@ -103,15 +127,6 @@ volScalarField DpDt =
     fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
 
 
-Info<< "Calculating field g.h\n" << endl;
-volScalarField gh("gh", g & mesh.C());
-
-surfaceScalarField ghf("gh", g & mesh.Cf());
-
-p += rho*gh;
-
-thermo.correct();
-
 dimensionedScalar initialMass = fvc::domainIntegrate(rho);
 
 

applications/solvers/combustion/fireFoam/fireFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License
@@ -70,6 +70,12 @@ int main(int argc, char *argv[])
         // --- Pressure-velocity PIMPLE corrector loop
         for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
         {
+            bool finalIter = oCorr == nOuterCorr-1;
+            if (finalIter)
+            {
+                mesh.data::add("finalIteration", true);
+            }
+
             #include "UEqn.H"
 
             #include "ftEqn.H"
@@ -80,6 +86,11 @@ int main(int argc, char *argv[])
             {
                 #include "pEqn.H"
             }
+
+            if (finalIter)
+            {
+                mesh.data::remove("finalIteration");
+            }
         }
 
         turbulence->correct();

applications/solvers/combustion/fireFoam/pEqn.H

@@ -1,64 +1,58 @@
-bool closedVolume = false;
-
 rho = thermo.rho();
 
-volScalarField rUA = 1.0/UEqn.A();
-surfaceScalarField rhorUAf("(rho*(1|A(U)))", fvc::interpolate(rho*rUA));
-U = rUA*UEqn.H();
+volScalarField rAU = 1.0/UEqn.A();
+surfaceScalarField rhorAUf("(rho*(1|A(U)))", fvc::interpolate(rho*rAU));
+U = rAU*UEqn.H();
 
 surfaceScalarField phiU
 (
     fvc::interpolate(rho)
    *(
         (fvc::interpolate(U) & mesh.Sf())
-      + fvc::ddtPhiCorr(rUA, rho, U, phi)
+      + fvc::ddtPhiCorr(rAU, rho, U, phi)
     )
 );
 
-phi = phiU + rhorUAf*fvc::interpolate(rho)*(g & mesh.Sf());
+phi = phiU - rhorAUf*ghf*fvc::snGrad(rho)*mesh.magSf();
 
 for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
 {
-       surfaceScalarField rhorUAf = fvc::interpolate(rho*rUA);
+    surfaceScalarField rhorAUf = fvc::interpolate(rho*rAU);
 
-        fvScalarMatrix pEqn
+    fvScalarMatrix p_rghEqn
+    (
+        fvm::ddt(psi, p_rgh) + fvc::ddt(psi, rho)*gh
+      + fvc::div(phi)
+      - fvm::laplacian(rhorAUf, p_rgh)
+    );
+
+    p_rghEqn.solve
+    (
+        mesh.solver
         (
-            fvm::ddt(psi,p)
-          + fvc::div(phi)
-          - fvm::laplacian(rhorUAf, p)
-        );
+            p_rgh.select
+            (
+                (
+                    finalIter
+                 && corr == nCorr-1
+                 && nonOrth == nNonOrthCorr
+                )
+            )
+        )
+    );
 
-        closedVolume = p.needReference();
-
-        if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
-        {
-            pEqn.solve(mesh.solver(p.name() + "Final"));
-        }
-        else
-        {
-            pEqn.solve(mesh.solver(p.name()));
-        }
-
-        if (nonOrth == nNonOrthCorr)
-        {
-            phi += pEqn.flux();
-        }
+    if (nonOrth == nNonOrthCorr)
+    {
+        phi += p_rghEqn.flux();
+    }
 }
 
-DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+p = p_rgh + rho*gh;
 
 #include "rhoEqn.H"
 #include "compressibleContinuityErrs.H"
 
-U += rUA*fvc::reconstruct((phi - phiU)/rhorUAf);
+U += rAU*fvc::reconstruct((phi - phiU)/rhorAUf);
 U.correctBoundaryConditions();
 
-// For closed-volume cases adjust the pressure and density levels
-// to obey overall mass continuity
-if (closedVolume)
-{
-    p +=
-        (initialMass - fvc::domainIntegrate(thermo.psi()*p))
-       /fvc::domainIntegrate(thermo.psi());
-    rho = thermo.rho();
-}
+DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);

applications/solvers/combustion/reactingFoam/Make/options

@@ -8,6 +8,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude
 
 EXE_LIBS = \
+    -lcompressibleTurbulenceModel \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lreactionThermophysicalModels \

applications/solvers/combustion/reactingFoam/chemistry.H

@@ -11,7 +11,7 @@
     if (turbulentReaction)
     {
         volScalarField tk =
-                Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
+            Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
         volScalarField tc = chemistry.tc();
 
         // Chalmers PaSR model

applications/solvers/combustion/reactingFoam/pEqn.H

@@ -1,7 +1,7 @@
 rho = thermo.rho();
 
-volScalarField rUA = 1.0/UEqn.A();
-U = rUA*UEqn.H();
+volScalarField rAU = 1.0/UEqn.A();
+U = rAU*UEqn.H();
 
 if (transonic)
 {
@@ -11,7 +11,7 @@ if (transonic)
         fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
-          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+          + fvc::ddtPhiCorr(rAU, rho, U, phi)
         )
     );
 
@@ -21,7 +21,7 @@ if (transonic)
         (
             fvm::ddt(psi, p)
           + fvm::div(phid, p)
-          - fvm::laplacian(rho*rUA, p)
+          - fvm::laplacian(rho*rAU, p)
         );
 
         pEqn.solve();
@@ -38,7 +38,7 @@ else
         fvc::interpolate(rho)
        *(
             (fvc::interpolate(U) & mesh.Sf())
-          + fvc::ddtPhiCorr(rUA, rho, U, phi)
+          + fvc::ddtPhiCorr(rAU, rho, U, phi)
         );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
@@ -47,7 +47,7 @@ else
         (
             fvm::ddt(psi, p)
           + fvc::div(phi)
-          - fvm::laplacian(rho*rUA, p)
+          - fvm::laplacian(rho*rAU, p)
         );
 
         pEqn.solve();
@@ -62,7 +62,7 @@ else
 #include "rhoEqn.H"
 #include "compressibleContinuityErrs.H"
 
-U -= rUA*fvc::grad(p);
+U -= rAU*fvc::grad(p);
 U.correctBoundaryConditions();
 
 DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);

applications/solvers/combustion/reactingFoam/reactingFoam.C

@@ -2,7 +2,7 @@
   =========                 |
   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
    \\    /   O peration     |
-    \\  /    A nd           | Copyright (C) 1991-2009 OpenCFD Ltd.
+    \\  /    A nd           | Copyright (C) 1991-2010 OpenCFD Ltd.
      \\/     M anipulation  |
 -------------------------------------------------------------------------------
 License

applications/solvers/combustion/reactingFoam/readChemistryProperties.H

@@ -7,7 +7,7 @@ IOdictionary chemistryProperties
         "chemistryProperties",
         runTime.constant(),
         mesh,
-        IOobject::MUST_READ,
+        IOobject::MUST_READ_IF_MODIFIED,
         IOobject::NO_WRITE,
         false
     )

applications/solvers/combustion/rhoReactingFoam/Make/options

@@ -8,6 +8,7 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude
 
 EXE_LIBS = \
+    -lcompressibleTurbulenceModel \
     -lcompressibleRASModels \
     -lcompressibleLESModels \
     -lreactionThermophysicalModels \