- adjointOptimisation : missing link to fileFormats
- snappyHexMesh : add fvMotionSolvers link (#3058)
STYLE: remove remnant -DFULLDEBUG hints
- now more easily covered with wmake -debug ...
- the fileHandler changes included setting cacheLevel(0) to avoid
blocking with redistributePar. However, this meant if clouds
were not uniformly present on all ranks the fileHandler would follow
different code paths and lead to blocking.
Now switch to distributed mode for the lagrangian operations within
redistributePar based on the cacheLevel information.
FIX: avoid triggering a false processor check in argList
- when redistributing to few ranks
Parts of the adjoint optimisation library were re-designed to generalise
the way sensitivity derivatives (SDs) are computed and to allow easier
extension to primal problems other than the ones governed by
incompressible flows. In specific:
- the adjoint solver now holds virtual functions returning the part of
SDs that depends only on the primal and the adjoint fields.
- a new class named designVariables was introduced which, apart from
defining the design variables of the optimisation problem and
providing hooks for updating them in an optimisation loop, provides
the part of the SDs that affects directly the flow residuals (e.g.
geometric variations in shape optimisation, derivatives of source
terms in topology optimisation, etc). The final assembly of the SDs
happens here, with the updated sensitivity class acting as an
intermediate.
With the new structure, when the primal problem changes (for instance,
passive scalars are included), the same design variables and sensitivity
classes can be re-used for all physics, with additional contributions to
the SDs being limited (and contained) to the new adjoint solver to be
implemented. The old code structure would require new SD classes for
each additional primal problem.
As a side-effect, setting up a case has arguably become a bit easier and
more intuitive.
Additional changes include:
---------------------------
- Changes in the formulation and computation of shape sensitivity derivatives
using the E-SI approach. The latter is now derived directly from the
FI approach, with proper discretization for the terms and boundary
conditions that emerge from applying the Gauss divergence theorem used
to transition from FI to E-SI. When E-SI and FI are based on the same
Laplace grid displacement model, they are now numerically equivalent
(the previous formulation proved the theoretical equivalence of the
two approaches but numerical results could differ, depending on the
case).
- Sensitivity maps at faces are now computed based (and are deriving
from) sensitivity maps at points, with a constistent point-to-face
interpolation (requires the differentiation of volPointInterpolation).
- The objective class now allocates only the member pointers that
correspond to the non-zero derivatives of the objective w.r.t. the
flow and geometric quantities, leading to a reduced memory footprint.
Additionally, contributions from volume-based objectives to the
adjoint equations have been re-worked, removing the need for
objectiveManager to be virtual.
- In constrained optimisation, an adjoint solver needs to be present for
each constraint function. For geometric constraints though, no adjoint
equations need to solved. This is now accounted for through the null
adjoint solver and the geometric objectives which do not allocate
adjoint fields for this kind of constraints, reducing memory
requirements and file clutter.
- Refactoring of the updateMethod to collaborate with the new
designVariables. Additionally, all updateMethods can now read and
write restart data in binary, facilitating exact continuation.
Furthermore, code shared by various quasi-Newton methods (BFGS, DBFGS,
LBFGS, SR1) has been organised in the namesake class. Over and above,
an SQP variant capable of tackling inequality constraints has been
added (ISQP, with I indicating that the QP problem in the presence of
inequality constraints is solved through an interior point method).
Inequality constraints can be one-sided (constraint < upper-value)
or double-sided (lower-value < constraint < upper-value).
- Bounds can now be defined for the design variables.
For volumetricBSplines in specific, these can be computed as the
mid-points of the control points and their neighbouring ones. This
usually leads to better-defined optimisation problems and reduces the
chances of an invalid mesh during optimisation.
- Convergence criteria can now be defined for the optimisation loop
which will stop if the relative objective function reduction over
the last objective value is lower than a given threshold and
constraints are satisfied within a give tolerance. If no criteria are
defined, the optimisation will run for the max. given number of cycles
provided in controlDict.
- Added a new grid displacement method based on the p-Laplacian
equation, which seems to outperform other PDE-based approaches.
TUT: updated the shape optimisation tutorials and added a new one
showcasing the use of double-sided constraints, ISQP, applying
no-overlapping constraints to volumetric B-Splines control points
and defining convergence criteria for the optimisation loop.
- enhance POSIX compliance
- apply distinct colours and dash type for each line
- standardize the frame size to 1200x627
- dynamically replace the title with <function-object-name>/<file-name>
- address underscore character issues
- introduce legend components for tensors
- resolve a bug caused by parentheses in tensor files
BUG: particleTrackProperties: correct the typo (fixes#3050)
- on large memory systems (eg, 6TB) the process information
exceeds an 'int' range, so adjust parsing of the /proc/..
to use int64
ENH: update/modernize OSspecific system information
ENH: minor update of profiling code
- std::string, noexcept, lazier evaluations
STYLE: use direct call of memInfo
- use Foam::zero as a dispatch tag
FIX: return moleculeCloud::constProps() List by reference not copy
STYLE: range-for when iterating cloud parcels
STYLE: more consistent typedefs / declarations for Clouds
- better code style and seems to avoid triggering a gcc warning about
possibly uninitialized values
COMP: JSONformatter writeEntry missing a return value
STYLE: accept 'json' for checkMesh write format
- consistent with caseInfo functionObject
- simplifies handling.
* enables unprotecting to avoid accidentally cloning.
* removes the need for dedicated constructor or factory forms.
* simplfies DimensionedField and GeometricField New factory methods
- update objectRegistry management method (internal use)
old: bool cacheTemporaryObject(...)
new: bool is_cacheTemporaryObject(...)
to clarify that it is a query, not a request for caching etc.
- replace typeGlobal() global function with is_globalIOobject
traits for more consistent and easier overriding.
- relocate typeFilePath() global function as a member of IOobject
for consistency with typeHeaderOk.
BUG: faSchemes, fvSchemes not marked as global file types
- caused issues with collated
- static version of polyMesh::meshDir(), which takes a region name
polyMesh::meshDir(regionName)
vs
polyMesh::regionName(regionName)/polyMesh::meshSubDir
STYLE: use polyMesh::regionName(..) instead of comparing to defaultRegion
STYLE: use getOrDefault when retrieving various -region options
FIX: polyMesh::dbDir() now checks registry name, not full path (#3033)
Added -writeChecks <format> option
- writes computed mesh metrics to file in using <format>
- currently supported formats are OpenFOAM dictionary and JSON
- when reading, detect all clouds on all processors and uses this when
reading fields. Similarly, when writing it uses writeOnProc to skip
clouds that are empty on any particular processor.
Co-authored-by: Mark Olesen <>
- provide a globalIndex::calcOffsets() taking an indirect list, which
enables convenient offsets calculation from a variety of inputs.
- new CompactListList unpack variant: copy_unpack()
The copy_unpack() works somewhat like std::copy() in that it writes
the generated sublists to iterator positions, which makes this
type of code possible:
CompactListList<label> compact = ...;
DynamicList<face> extracted;
compact.copy_unpack<face>
(
std::back_inserter(extracted),
labelRange(4, 10)
);
-and-
const label nOldFaces = allFaces.size();
allFaces.resize(allFaces + nNewFaces);
auto iter = allFaces.begin(nOldFaces);
iter = compact.copy_unpack<face>(iter, /* selection 1 */);
...
iter = compact.copy_unpack<face>(iter, /* selection 2 */);
ENH: globalIndex resize()
- can be used to shrink or grow the offsets table.
Any extension of the offsets table corresponds to 'slots'
with 0 local size.
- allows construction of string tokens holding character content.
For example, data that has been serialized and buffered and that
now needs to be written or sent to another process.
- avoids clutter of argList::envGlobalPath() ...
ENH: allow temporary overwriting of output writeFormat
- allows switching for particular output routines
COMP: explicitly use TimePaths methods with Time
- this simplifies any overloading done at a later stage
- this makes it easier to split creation into a two-stage process
as required
- extend handling for polyBoundaryMeshEntries, faBoundaryMeshEntries
with more functionality. Ensure that these are never registered.
ENH: addition writeEntry methods for polyBoundaryMesh
- simplifies streaming and collating into other files
ENH: polyMesh rereading - update owner/neighbour header information
- this avoids accidentally reading the "cells" file if the mesh has
been created with NO_READ and then updated
STYLE: less vertical space when outputting empty PtrList
- combined most of the unweighted and weighted decomposition routines
such that an empty weight field is treated as uniform weighting.
This allows default parameters and cuts down on the number of
decompose methods.
- for topology-driven decomposition, it is now possible to pass in the
owner/neighbour connectivity as a CompactListList directly instead
of first creating a labelListList (which was internally repacked into
a CompactListList in many cases).
However, multiLevelDecomp still uses unpacking (to avoid a larger
reworking of code).
- support direct creation of some methods (eg, random, scotch etc)
without a dictionary
- fix incorrect neighbour face weighting (fixes#3019)
ENH: relocate calcCellCells from decompositionMethod to globalMeshData
- makes it more universally available
- CompactListList::size() corresponds to the number of sub-lists
whereas globalIndex::size() corresponds to the totalSize().
This difference can lead to potential coding errors when switching
between pure addressing (eg globalIndex) and addressing with content
(eg, CompactListList).
Within the source tree, there are no longer any occurances of
globalIndex::size() but it is nonetheless unsafe to change its
meaning now. Instead provide a commonly named length() method that
corresponds to the natural length: ie, the number of offsets minus 1
(with guards).
- add CompactListList::writeMatrix for writing the compact contents
in an unpacked form (eg, for debugging) without actually needing to
unpack into storage.
- provide globalIndex::whichProcID() two-parameter version
with myProcNo as the first argument.
Symmetric with isLocal etc, useful when using a communicator
that is not worldComm.
