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authorjthorn <jthorn@df1f8a13-aa1d-4dd4-9681-27ded5b42416>2002-06-24 15:08:38 +0000
committerjthorn <jthorn@df1f8a13-aa1d-4dd4-9681-27ded5b42416>2002-06-24 15:08:38 +0000
commit6aa0fc2e2b740029ea065462f4ecea9b7c541683 (patch)
tree33d2f9b3115ba15f4d30a285ca413b6b799173ac
parent1aff2b13bfab82354b3b40373b1ac72042db5039 (diff)
fix a couple of typos
git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@70 df1f8a13-aa1d-4dd4-9681-27ded5b42416
-rw-r--r--doc/documentation.tex4
1 files changed, 2 insertions, 2 deletions
diff --git a/doc/documentation.tex b/doc/documentation.tex
index f741a6b..2f1f55a 100644
--- a/doc/documentation.tex
+++ b/doc/documentation.tex
@@ -707,7 +707,7 @@ Then for each \verb|out| where \verb|Jacobian_pointer[out] != NULL|,%%%
supressing the queries in this manner for any remaining
output arrays.
}%%%
-the interpolator would store the Jacobian~$(\ref{eqn-Jacobian})$ in
+{} the interpolator would store the Jacobian~$(\ref{eqn-Jacobian})$ in
\begin{verbatim}
Jacobian_pointer[out][offset
+ pt*Jacobian_interp_point_stride
@@ -951,7 +951,7 @@ implemented, but the framework is all there for more general cases.
This interpolator's basic design is to use separate specialized code
for each combination of
\begin{verbatim}
- (N_dims, molecule_family, order, smoothing|)
+ (N_dims, molecule_family, order, smoothing)
\end{verbatim}
\ie{} in practice for each distinct choice of interpolation molecule.
Maple is used to generate all the interpolation coefficients.