| Commit message (Collapse) | Author | Age |
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(which is GPL and thus not allowed to be in CactusBase;
it now lives in AEIThorns/AEILocalInterp/)
so this thorn contains only the interpolator written by Thomas Radke
in early 2001.
The files for this interpolator are now in src/ ; before this commit
they were in src/UniformCartesian/ .
git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@154 df1f8a13-aa1d-4dd4-9681-27ded5b42416
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* support the same off-centering and boundary options as the new global
interpolator (which needs the support here to work): this means changing
the former parameter-table entry off_centering_tolerance to the
new entries
boundary_off_centering_tolerance
boundary_extrapolation_tolerance
* implement the N_boundary_points_to_omit parameter-table entry,
(previously this was documented but not implemented)
* completely rewrite the LocalInterp_molecule_posn() function
and its test driver to support the above changes
* change error return code from old CCTK_ERROR_INTERP_POINT_X_RANGE
to new CCTK_ERROR_INTERP_POINT_OUTSIDE to avoid confusion with
the old name suggesting that this was specific to the X coordinate
* fix documentation of interpolation operator names for older
(uniform Cartesian) CCTK_InterpLocal() interpolator -- this
closes Erik Schnetter's bug report CactusBase/1367
Documentation changes
* document the above code changes
* much expanded description of molecule centering and boundary handling,
including 2 new diagrams (done in latex picture mode :)
* update README files to list all code files
* move caching parameters (not implemented, and probably won't be
implemented any time soon) out of documentation.tex into a new file
future-ideas.tex
* general cleanup of documentation.tex (not quite done, but 80% or so...)
to more clearly describe what this thorn actually implements, rather
than a generic spec of which this thorn only implements some pieces
git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@125 df1f8a13-aa1d-4dd4-9681-27ded5b42416
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git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@61 df1f8a13-aa1d-4dd4-9681-27ded5b42416
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-- no actual Jacobian query code yet, though
git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@40 df1f8a13-aa1d-4dd4-9681-27ded5b42416
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add a missing const qualifier to one of the args
git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@30 df1f8a13-aa1d-4dd4-9681-27ded5b42416
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--> reduces the number of args quite a bit
* streamline notation for molecule min/max m and position queries
git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@29 df1f8a13-aa1d-4dd4-9681-27ded5b42416
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back into CVS:
main change is to Jacobian structure query API (code+docs),
also implement about 2/3 of this in the code
git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@22 df1f8a13-aa1d-4dd4-9681-27ded5b42416
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git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@2 df1f8a13-aa1d-4dd4-9681-27ded5b42416
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