diff options
author | jthorn <jthorn@df1f8a13-aa1d-4dd4-9681-27ded5b42416> | 2003-05-16 20:42:35 +0000 |
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committer | jthorn <jthorn@df1f8a13-aa1d-4dd4-9681-27ded5b42416> | 2003-05-16 20:42:35 +0000 |
commit | d3025d7e6e78985db7eb6427a6db664c7471aa47 (patch) | |
tree | d5b7d3ea65e380bab8760f988cf6f2e2ab17daca | |
parent | 01c0e463cbf1abc763101538aaf4c0c43c8e3d58 (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/TODO | 16 |
1 files changed, 8 insertions, 8 deletions
@@ -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? |