From 373d1495aec9f63a8e00d11fb0be586afb3ff414 Mon Sep 17 00:00:00 2001
From: jthorn <jthorn@df1f8a13-aa1d-4dd4-9681-27ded5b42416>
Date: Sun, 12 May 2002 17:49:01 +0000
Subject: streamline notation for molecule min/max m and position queries

git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@28 df1f8a13-aa1d-4dd4-9681-27ded5b42416
---
 doc/documentation.tex | 15 +++++++--------
 1 file changed, 7 insertions(+), 8 deletions(-)

(limited to 'doc/documentation.tex')

diff --git a/doc/documentation.tex b/doc/documentation.tex
index 34abbb5..f081a6b 100644
--- a/doc/documentation.tex
+++ b/doc/documentation.tex
@@ -598,8 +598,8 @@ Jacobian_is_fn_of_input_array_values = 0
 
 The following parameters may be used to query the molecule size:
 \begin{verbatim}
-CCTK_INT const interp_molecule_min_m[N_dims];
-CCTK_INT const interp_molecule_max_m[N_dims];
+CCTK_INT const molecule_min_m[N_dims];
+CCTK_INT const molecule_max_m[N_dims];
 \end{verbatim}
 The semantics of these are that if both of these keys are present
 (the values don't matter), then the interpolator will (re)set the
@@ -610,14 +610,13 @@ interpolator slightly.)
 
 The following parameter may be used to query the molecule positions:
 \begin{verbatim}
-CCTK_INT *const interp_molecule_positions[N_dims];
+CCTK_INT *const molecule_positions[N_dims];
 \end{verbatim}
 The semantics of this is that the caller should set
-\verb|interp_molecule_positions[]| to an array of
-\verb|N_dims| pointers to (caller-supplied) arrays of
-\verb|N_interp_points| \verb|CCTK_INT|s each.  If this key exists,
-then the interpolator will store the molecule positions in the
-pointed-to arrays.
+\verb|molecule_positions[]| to an array of \verb|N_dims| pointers to
+(caller-supplied) arrays of \verb|N_interp_points| \verb|CCTK_INT|s
+each.  If this key exists, then the interpolator will store the
+molecule positions in the pointed-to arrays.
 
 The following parameters may be used to query the
 Jacobian~\eqref{eqn-Jacobian} itself:
-- 
cgit v1.2.3

