Commit Graph

2238 Commits

Author SHA1 Message Date
ba870ef7df ENH: Adding non-interplating fields to createFields for overPimpleDyMFoam 2018-10-04 09:13:22 -07:00
789d261f0e Merge branch 'develop' of develop.openfoam.com:Development/OpenFOAM-plus into develop 2018-10-01 17:14:39 -07:00
ebdb227863 ENH: Modifications to overPimpleDyMFoam 2018-10-01 17:05:35 -07:00
6697bb4735 ENH: improve, simplify, rationalize coordinate system handling (issue #863)
Previously the coordinate system functionality was split between
coordinateSystem and coordinateRotation. The coordinateRotation stored
the rotation tensor and handled all tensor transformations.

The functionality has now been revised and consolidated into the
coordinateSystem classes. The sole purpose of coordinateRotation
is now just to provide a selectable mechanism of how to define the
rotation tensor (eg, axis-angle, euler angles, local axes) for user
input, but after providing the appropriate rotation tensor it has
no further influence on the transformations.

--

The coordinateSystem class now contains an origin and a base rotation
tensor directly and various transformation methods.

  - The origin represents the "shift" for a local coordinate system.

  - The base rotation tensor represents the "tilt" or orientation
    of the local coordinate system in general (eg, for mapping
    positions), but may require position-dependent tensors when
    transforming vectors and tensors.

For some coordinate systems (currently the cylindrical coordinate system),
the rotation tensor required for rotating a vector or tensor is
position-dependent.

The new coordinateSystem and its derivates (cartesian, cylindrical,
indirect) now provide a uniform() method to define if the rotation
tensor is position dependent/independent.

The coordinateSystem transform and invTransform methods are now
available in two-parameter forms for obtaining position-dependent
rotation tensors. Eg,

      ... = cs.transform(globalPt, someVector);

In some cases it can be useful to use query uniform() to avoid
storage of redundant values.

      if (cs.uniform())
      {
          vector xx = cs.transform(someVector);
      }
      else
      {
          List<vector> xx = cs.transform(manyPoints, someVector);
      }

Support transform/invTransform for common data types:
   (scalar, vector, sphericalTensor, symmTensor, tensor).

====================
  Breaking Changes
====================

- These changes to coordinate systems and rotations may represent
  a breaking change for existing user coding.

- Relocating the rotation tensor into coordinateSystem itself means
  that the coordinate system 'R()' method now returns the rotation
  directly instead of the coordinateRotation. The method name 'R()'
  was chosen for consistency with other low-level entities (eg,
  quaternion).

  The following changes will be needed in coding:

      Old:  tensor rot = cs.R().R();
      New:  tensor rot = cs.R();

      Old:  cs.R().transform(...);
      New:  cs.transform(...);

  Accessing the runTime selectable coordinateRotation
  has moved to the rotation() method:

      Old:  Info<< "Rotation input: " << cs.R() << nl;
      New:  Info<< "Rotation input: " << cs.rotation() << nl;

- Naming consistency changes may also cause code to break.

      Old:  transformVector()
      New:  transformPrincipal()

  The old method name transformTensor() now simply becomes transform().

====================
  New methods
====================

For operations requiring caching of the coordinate rotations, the
'R()' method can be used with multiple input points:

       tensorField rots(cs.R(somePoints));

   and later

       Foam::transformList(rots, someVectors);

The rotation() method can also be used to change the rotation tensor
via a new coordinateRotation definition (issue #879).

The new methods transformPoint/invTransformPoint provide
transformations with an origin offset using Cartesian for both local
and global points. These can be used to determine the local position
based on the origin/rotation without interpreting it as a r-theta-z
value, for example.

================
  Input format
================

- Streamline dictionary input requirements

  * The default type is cartesian.
  * The default rotation type is the commonly used axes rotation
    specification (with e1/e2/3), which is assumed if the 'rotation'
    sub-dictionary does not exist.

    Example,

    Compact specification:

        coordinateSystem
        {
            origin  (0 0 0);
            e2      (0 1 0);
            e3      (0.5 0 0.866025);
        }

    Full specification (also accepts the longer 'coordinateRotation'
    sub-dictionary name):

        coordinateSystem
        {
            type    cartesian;
            origin  (0 0 0);

            rotation
            {
                type    axes;
                e2      (0 1 0);
                e3      (0.5 0 0.866025);
            }
        }

   This simplifies the input for many cases.

- Additional rotation specification 'none' (an identity rotation):

      coordinateSystem
      {
          origin  (0 0 0);
          rotation { type none; }
      }

- Additional rotation specification 'axisAngle', which is similar
  to the -rotate-angle option for transforming points (issue #660).
  For some cases this can be more intuitive.

  For example,

      rotation
      {
          type    axisAngle;
          axis    (0 1 0);
          angle   30;
      }
  vs.
      rotation
      {
          type    axes;
          e2      (0 1 0);
          e3      (0.5 0 0.866025);
      }

- shorter names (or older longer names) for the coordinate rotation
  specification.

     euler         EulerRotation
     starcd        STARCDRotation
     axes          axesRotation

================
  Coding Style
================
- use Foam::coordSystem namespace for categories of coordinate systems
  (cartesian, cylindrical, indirect). This reduces potential name
  clashes and makes a clearer declaration. Eg,

      coordSystem::cartesian csys_;

  The older names (eg, cartesianCS, etc) remain available via typedefs.

- added coordinateRotations namespace for better organization and
  reduce potential name clashes.
2018-10-01 13:54:10 +02:00
69f6f63810 ENH: add globalPath() to argList and TimePaths
- simply combines (rootPath()/globalCaseName())
2018-09-28 15:24:59 +02:00
89342b6ff3 COMP: Allwmake: pass through targetType 2018-09-26 14:32:32 +01:00
54457c68b6 Merge remote-tracking branch 'origin/master' into develop 2018-09-21 16:01:16 +01:00
0b95bb008c ENH: Refactored simpleReactingParcelFoam and added new simpleSprayFoam 2018-09-17 13:40:21 +01:00
5f3f101b4e BUG: Doxygen corrections 2018-09-11 12:13:19 +01:00
236684b1b7 Merge branch 'develop' of develop.openfoam.com:Development/OpenFOAM-plus into develop 2018-08-30 09:33:05 -07:00
089ca1a632 BUG: Init refCell to -1 instead of 0 for multi regions 2018-08-30 09:26:29 -07:00
168b246873 ENH: overset: additional debug. See #810. 2018-08-27 09:19:35 +01:00
079eb373df ENH: Updating overPimpleDyMFoam solver 2018-08-09 13:33:47 -07:00
dd9ecd4988 ENH: add missing Hash function for List/UList (issue #966)
- there were previously no hashing mechanisms for lists so they
  would fall back to the definition for primitives and hash the
  memory location of the allocated List object.

- provide a UList::Hash<> sub-class for inheritance, and also a global
  specialization for UList<T>, List<T> such that the hash value for
  List<List<T>> cascades properly.

- provide similar function in triFace to ensure that it remains
  similar in behaviour to face.

- added SymmHash to Pair, for use when order is unimportant.

STYLE: use string::hash() more consistently

- no particular reason to use Hash<word>() which forwards to
  string::hash() anyhow
2018-08-08 23:54:27 +02:00
e0f83938ee ENH: ignore -noFunctionObjects option when disabled
- With argList::noFunctionObjects() we use the logic added in
  4b93333292 (issue #352)

  By removing the '-noFunctionObjects' option, we automatically
  suppress the creation of function-objects via Time (with argList
  as a parameter).
  There is generally no need in these cases for an additional

      runTime.functionObjects().off()  statement

  Use the argList::noFunctionObjects() for more direct configuration
  and reduce unnecessary clutter in the -help information.

  In previous versions, the -noFunctionObjects would have been redundant
  anyhow, so we can also just ignore it now instead.
2018-08-08 09:44:28 +02:00
cb919a6c41 ENH: tag some options as 'advanced' (only shown with -help-full)
General:
    * -roots, -hostRoots, -fileHandler

Specific:
    * -to <coordinateSystem> -from <coordinateSystem>

- Display -help-compat when compatibility or ignored options are available

STYLE: capitalization of options text
2018-07-31 11:54:15 +02:00
f00c7a655c COMP: rename dictionary::read<T> to dictionary::readEntry<T>
- avoids compiler ambiguity when virtual methods such as
  IOdictionary::read() exist.

- the method was introduced in 1806, and was thus not yet widely used
2018-07-30 15:52:40 +02:00
27bbb516a3 STYLE: return nullptr instead of tmp<...>() for NotImplemented methods
- as per 018124e3bf
2018-07-27 14:20:01 +02:00
dbe0db1d9a ENH: fvMeshSubset improvements (issue #951)
- what was previously termed 'setLargeCellSubset()' is now simply
  'setCellSubset()' and supports memory efficient interfaces.

  The new parameter ordering avoids ambiguities caused by default
  parameters.

  Old parameter order:

      setLargeCellSubset
      (
          const labelList& region,
          const label currentRegion,
          const label patchID = -1,
          const bool syncCouples = true
      );

  New parameter order:

      setCellSubset
      (
          const label regioni,
          const labelUList& regions,
          const label patchID = -1,
          const bool syncCouples = true
      );

   And without ambiguity:

      setCellSubset
      (
          const labelUList& selectedCells,
          const label patchID = -1,
          const bool syncCouples = true
      );

- support bitSet directly for specifying the selectedCells for
  memory efficiency and ease of use.

- Additional constructors to perform setCellSubset() immediately,
  which simplifies coding.

  For example,

      meshParts.set
      (
          zonei,
          new fvMeshSubset(mesh, selectedCells)
      );

  Or even

      return autoPtr<fvMeshSubset>::New(mesh, selectedCells);
2018-07-25 18:58:00 +02:00
4a3bb8a9bc COMP: overPimpleDyMFoam is missing some files or variables 2018-10-05 12:24:22 +02:00
13778f7647 ENH: use dictionary::readEntry for detection of input errors (#762, #1033)
- instead of   dict.lookup(name) >> val;
  can use      dict.readEntry(name, val);

  for checking of input token sizes.
  This helps catch certain types of input errors:

  {

      key1 ;                // <- Missing value
      key2 1234             // <- Missing ';' terminator
      key3 val;
  }

STYLE: readIfPresent() instead of 'if found ...' in a few more places.
2018-10-05 10:15:13 +02:00
b1996f348c COMP: avoid compiler warnings about phasePairKey friend functions
- improve alignment of various phasePairKey implementations
2018-07-24 10:51:12 +02:00
40618a3a86 BUG: First occurence of alpha1.prevIter() causes crash (closes #911)
- in interIsoFoam/alphaEqn.H changed to alpha1.prevIter() to
  alpha1.storePrevIter().
2018-07-19 23:36:42 +02:00
d82deea8e5 COMP: resolve compilation issues for single-precision (closes #932) 2018-07-11 19:24:16 +02:00
2ae4bf73d9 fileHandler: Added flush method
This method waits until all the threads have completed IO operations and
then clears any cached information about the files on disk. This
replaces the deactivation of threading by means of zeroing the buffer
size when writing and reading of a file happen in sequence. It also
allows paraFoam to update the list of available times.

Patch contributed by Mattijs Janssens
Resolves bug report https://bugs.openfoam.org/view.php?id=2962
2018-06-27 11:45:58 +01:00
edcb649212 STY: Changing folder name for icoReactingMultiphaseInterFoam 2018-06-25 10:35:53 -07:00
70bc72c2df twoPhaseMixtureThermo: Fix for collated file operation
twoPhaseMixtureThermo writes the temperatures during construction only
for them to be read again immediately after by construction of the
individual phases' thermo models. When running with collated file
handling this behaviour is not thread safe. This change deactivates
threading for the duration of this behaviour.

Patch contributed by Mattijs Janssens
2018-06-14 10:55:27 +01:00
4d6f0498d6 ENH: use vector::normalise and VectorSpace::normalised for clarity 2018-08-10 15:18:29 +02:00
4fe6ed3c6a BUG: compressibleInterFoam: Corrected handling of thermal diffusivity with mixture turbulence model
Resolves bug-report https://bugs.openfoam.org/view.php?id=2958
2018-05-25 23:43:41 +01:00
0cdb9d1ca0 BUG: rhoPimpleFoam: Only execute the density predictor if not in simpleRho mode 2018-06-10 22:45:46 +01:00
d56744a66a STYLE: Renamed source files to reflect solver names (issue #890) 2018-06-21 16:14:16 +02:00
736d358782 STYLE: code tidying for icoReactingMultiPhaseInterFoam
- use Enum instead of NamedEnum
- shorter form for dimensionedScalar

- reduce verbosity about missed seeding for DTRM cloud.
  Re-enable old warnings in debug mode.
2018-06-21 13:35:22 +02:00
2790f2da4e ENH: Editing tutorials, and Make/files 2018-06-20 12:27:12 -07:00
c103331a6a INT: integration updates 2018-06-20 16:28:48 +01:00
636328fc1c ENH: icoReactingMultiPhaseInterFoam: thermo sharing T 2018-06-15 14:05:37 +01:00
4cb073e150 ENH: Up to date icoReactingMultiphaseInterFoam solver and libs
Adding tutorials and other minor changes
2018-06-04 11:25:59 -07:00
96b65a781d STYLE: remove spacing around forAll macros and template '> >' closing 2018-07-06 11:03:28 +02:00
84784c5061 Merge remote-tracking branch 'origin/master' into develop 2018-07-13 13:25:11 +02:00
0304911921 STYLE: more consistent use of dimensioned Zero, scalar decimal points
- use scalar(0) instead of scalar(0.0) etc
2018-07-13 10:28:48 +02:00
2662042d49 ENH: improve controls for Time (issue #910)
- relocate some standard functionality to TimePaths to allow a lighter
  means of managing time directories without using the entire Time
  mechanism.

- optional enableLibs for Time construction (default is on)
  and a corresponding argList::noLibs() and "-no-libs" option

STYLE:

- mark Time::outputTime() as deprecated MAY-2016

- use pre-increment for runTime, although there is no difference in
  behaviour or performance.
2018-07-02 10:20:01 +02:00
d68adc4d31 ENH: Final stage for laserDTRM model and new icoReactingMultiphaseFoam 2017-08-10 09:17:55 -07:00
12e2142db8 COMP: refactoring to resolve compiler warnings - see #886 2018-06-20 10:56:04 +01:00
cf7dbcd0e4 STYLE: Minor clean-up 2018-06-19 11:51:38 +01:00
e6fd82f173 ENH: interIsoFoam updates
- Reimplemented treatment of alpha1, phi and U in case of
  nOuterCorrectors > 1 based on storePrevIter() to avoid cluttering the
  solver with unnecessary fields in case of nOuterCorrectors = 1.
2018-06-13 11:46:21 +02:00
bab72d5139 ENH: multiple updates to interIsoFoam related code
- Updated tutorial headers
- Added copyright note to isoAdvector src
- Removed outcommented code lines in interIsoFoam solver
- Removed all LTS from interIsoFoam since this is not currently supported
- Confirmed that discInConstantFlow gives identical results with N subCylces and time step N*dt
- Confirmed that this also holds when nOuterCorrectors > 1.
2018-06-12 23:14:10 +02:00
25a7e4da7b INT: Initial update of isoAdvector and interIsoFoam to work with AMR. 2018-06-11 17:51:54 +02:00
c909a5df25 GIT: resolved merge conflict 2018-06-13 14:20:18 +01:00
616b91c06e Merge branch 'master' into develop 2018-06-13 14:17:47 +01:00
765c2051aa BUG: fftw: missing normalisation. See #867. 2018-06-13 14:09:37 +01:00
8f22683615 STYLE: Renamed source files to reflect solver names 2018-06-11 13:44:25 +01:00