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authorjthorn <jthorn@df1f8a13-aa1d-4dd4-9681-27ded5b42416>2003-05-16 20:42:35 +0000
committerjthorn <jthorn@df1f8a13-aa1d-4dd4-9681-27ded5b42416>2003-05-16 20:42:35 +0000
commitd3025d7e6e78985db7eb6427a6db664c7471aa47 (patch)
treed5b7d3ea65e380bab8760f988cf6f2e2ab17daca
parent01c0e463cbf1abc763101538aaf4c0c43c8e3d58 (diff)
cleanup some issues
git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@152 df1f8a13-aa1d-4dd4-9681-27ded5b42416
-rw-r--r--doc/TODO16
1 files changed, 8 insertions, 8 deletions
diff --git a/doc/TODO b/doc/TODO
index 1d757ef..14accaf 100644
--- a/doc/TODO
+++ b/doc/TODO
@@ -5,17 +5,17 @@ Things to do on this thorn:
GeneralizedPolynomial-Uniform fetch routines
- clean up the horrible inefficiency of the
GeneralizedPolynomial-Uniform/Hermite interpolator
- (cf Erik Schnetter's E-mails)
+ (cf Erik Schnetter's E-mails and CactusBase/1366)
+
- add the old "uniform cartesian" interpolator (by Paul Walker & Thomas Radke)
to CCTK_InterpLocalUniform()
-- add a "all terms up to max degree" molecule type, eg
- cubic would be all terms $x^i y^j$ with 0 <= i <= 3 and 0 <= j <= 3;
- this would have the same number of free parameters as molecule points,
- so the interpolant would be guaranteed to pass through the input data
- (this isn't the case for the current Lagrange/Hermite interpolators,
- since they have only terms with 0 <= i+j <= 3)
-
- allow scalar boundary_{off_centering,extrapolation}_tolerance
values in the parameter table (to mean using this value for each ibndry)
+
+- maybe change the defaults so off-centering is forbidden unless
+ the user explicitly asks for it to be allowed?
+
+- implement a "silent" parameter like in PUGHInterp?
+ alternatively, print warning msgs for some error returns?