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| -rw-r--r-- | doc/documentation.tex | 9 |
1 files changed, 6 insertions, 3 deletions
diff --git a/doc/documentation.tex b/doc/documentation.tex index 8e5a333..34abbb5 100644 --- a/doc/documentation.tex +++ b/doc/documentation.tex @@ -601,9 +601,12 @@ The following parameters may be used to query the molecule size: CCTK_INT const interp_molecule_min_m[N_dims]; CCTK_INT const interp_molecule_max_m[N_dims]; \end{verbatim} -The semantics of these are that if these keys are present (the values -don't matter), then the interpolator will (re)set the values to give -the (inclusive) minimum and maximum \verb|m|~molecule coordinates. +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 +values to give the (inclusive) minimum and maximum \verb|m|~molecule +coordinates. (Note that either both of these keys should be present, +or neither should be present. This simplifies the logic in the +interpolator slightly.) The following parameter may be used to query the molecule positions: \begin{verbatim} |