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Diffstat (limited to 'doc/documentation.tex')
| -rw-r--r-- | doc/documentation.tex | 15 |
1 files changed, 7 insertions, 8 deletions
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: |