http://www.geometrictools.com/LibPhysics/RigidBody/RigidBody.html
in surfaceInertia utility. Allows calculation of shell or solid
properties of a triSurface, with optionally specified volumetric or
surface density. Default behaviour is to calculate inertia around
centre of mass, with option to specify reference point.
Various test surfaces supplied and tested against analytical results.
When faceZones are present one has to decide whether to have zone faces
only on the edge of cellZones or also freestanding.
The setting for minMedialAxisAngle was corrected since the calculation
has also been corrected.
Read only support:
.bdf, .nas - NASTRAN format. Handles both CBEAM and CROD as lines.
CROD is what Hypermesh happens to output.
Write only support:
.vtk - VTK legacy format in ASCII
Read/write support:
.eMesh - native format, which is simply a list of points, edges
with an additional IOobject header that lets them be moved about
easily to use as a featureEdgeMesh.
.inp - STAR-CD inp/cel/vrt combination
IOobject header)
.obj - Alias waverfront format
Radically simplify surfaceFeatureConvert by using the new edgeMesh
functionality.
- exception calcType.H since it'll most likely be used for building
applications anyhow
- use quailified names in more of the lagrangian code
- killed some tab indents in various places.
- Include Sets/Zones now scans immediately to refresh the list of available
mesh parts. Unfortunately, this also causes the object panel to be
modified, even although the selection doesn't acutally need to change.
This seems to be due to how the pqNamedWidgets are getting the information
from the proxy properties. I can't figure if it's possible to acheive what
I want, but we can probably live with the current implementation.
After IncludeZones, simply us 'Reset' to undo the spurious GUI changes.
Works fine - just looks a bit silly.
- Added 'Refresh' button to rescan for new times/fields. Good for
post-processing ongoing calculations without exiting the reader.
- Added 'Skip Zero Time' checkbox: many (some) calculations have
data missing at time=0 (eg, rho, lagrangian, etc). This provides
a convenient way to skip over this time.
- Future?:
We could probably pick up favourite default values for these switches from
~OpenFOAM/controlDict, from a case system/paraview, or simply by making
the casename.OpenFOAM also be an OpenFOAM dictionary with the settings.
- in preparation for adding an optional '-reconstruct' to a few utilities
re-use as -lreconstruct library
- move related stuff there too
src/decompositionMethods/decompositionMethods
-> src/parallel/decompositionMethods
- added missing namespace qualifiers
