Description
    Simple solidification porosity model

    This is a simple approximation to solidification where the solid phase
    is represented as a porous blockage with the drag-coefficient evaluated from

        \f[
            S = - \alpha \rho D(T) U
        \f]

    where
    \vartable
        \alpha  | Optional phase-fraction of solidifying phase
        D(T)    | User-defined drag-coefficient as function of temperature
    \endvartable

    Note that the latent heat of solidification is not included and the
    temperature is unchanged by the modelled change of phase.

    Example of the solidification model specification:
    \verbatim
        type            solidification;

        solidificationCoeffs
        {
            // Solidify between 330K and 330.5K
            D table
            (
                (330.0     10000) // Solid below 330K
                (330.5     0)     // Liquid above 330.5K
            );

            // Optional phase-fraction of solidifying phase
            alpha alpha.liquid;

            // Solidification porosity is isotropic
            // use the global coordinate system
            coordinateSystem
            {
                type    cartesian;
                origin  (0 0 0);
                coordinateRotation
                {
                    type    axesRotation;
                    e1      (1 0 0);
                    e2      (0 1 0);
                }
            }
        }
    \endverbatim

Description
    Simple solidification porosity model

    This is a simple approximation to solidification where the solid phase
    is represented as a porous blockage with the drag-coefficient evaluated from

        \f[
            S = - \rho D(T) U
        \f]

    where
    \vartable
        D(T) | User-defined drag-coefficient as function of temperature
    \endvartable

    Note that the latent heat of solidification is not included and the
    temperature is unchanged by the modelled change of phase.

    Example of the solidification model specification:
    \verbatim
        type            solidification;

        solidificationCoeffs
        {
            // Solidify between 330K and 330.5K
            D table
            (
                (330.0     10000) // Solid below 330K
                (330.5     0)     // Liquid above 330.5K
            );

            // Solidification porosity is isotropic
            // use the global coordinate system
            coordinateSystem
            {
                type    cartesian;
                origin  (0 0 0);
                coordinateRotation
                {
                    type    axesRotation;
                    e1      (1 0 0);
                    e2      (0 1 0);
                }
            }
        }
    \endverbatim

Patch contributed by Timo Niemi, VTT.
Resolves patch request https://bugs.openfoam.org/view.php?id=2452

if convergence is not achieved within the maximum number of iterations.

Sometimes, particularly running in parallel, PBiCG fails to converge or diverges
without warning or obvious cause leaving a solution field containing significant
errors which can cause divergence of the application.  PBiCGStab is more robust
and does not suffer from the problems encountered with PBiCG.

Compressing and decompressing binary files introduces a significant IO overhead
without a providing significant reduction in file-size.

Patch contributed by Mattijs Janssens

Patch contributed by Mattijs Janssens

kOmegaSSTSato: Change correctNut() to correctNut(S2, F2)

Resolves bug-report https://bugs.openfoam.org/view.php?id=2450

Patch contributed by Juho Peltola, VTT
Resolves patch request https://bugs.openfoam.org/view.php?id=2446

Patch contributed by Juho Peltola, VTT.
Resolves patch request https://bugs.openfoam.org/view.php?id=2443

Patch contributed by Bruno Santos
Resolves bug-report https://bugs.openfoam.org/view.php?id=2441

Patch contributed by Bruno Santos
Resolves patch request https://bugs.openfoam.org/view.php?id=2444

Patch contributed by Bruno Santos
Resolves patch request https://bugs.openfoam.org/view.php?id=2424

Patch contributed by Timo Niemi, VTT.
Resolves bug-report https://bugs.openfoam.org/view.php?id=2442

The previous time-step compression flux is not valid/accurate on the new mesh
and it is better to re-calculate it rather than map it from the previous mesh to
the new mesh.

snappyHexMesh: Added "noRefinement" writeFlag to control the writing of cellLevel, pointLevel etc. files

By default snappyHexMesh writes files relating to the hex-splitting process into
the polyMesh directory: cellLevel level0Edge pointLevel surfaceIndex

but by setting the noRefinement flag:

writeFlags
(
    noRefinement
    .
    .
    .
);

these optional files which are generally not needed are not written.

If you run the three stages of snappyHexMesh separately or run a dynamic mesh
solver supporting refinement and unrefinement these files are needed
and "noRefinement" should not be set.

unless the blockMeshDict is in the polyMesh directory or the "-noClean" option
is specified.

This avoids problems running snappyHexMesh without first clearing files from
polyMesh which interfere with the operation of snappyHexMesh.

The files relating to the hex refinement are written out explicitly both by
snappyHexMesh and dynamicRefineFvMesh and hence should be set "NO_WRITE" rather
than "AUTO_WRITE" to avoid writing them twice.  This change corrects the
handling of the "refinementHistory" file which should not be written by
snappyHexMesh.

To run with laminar reaction rates choose the "laminar" combustion model rather
than setting "turbulentReaction no;" in the "PaSR" model.

Resolves bug-report https://bugs.openfoam.org/view.php?id=2428

Resolves bug-report https://bugs.openfoam.org/view.php?id=2438

Patch contributed by Bruno Santos
Resolves bug-report https://bugs.openfoam.org/view.php?id=2437

Resolves bug-report https://bugs.openfoam.org/view.php?id=2436