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Merge branch 'v2.9'
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carlocamilloni committed Jul 5, 2023
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Expand Up @@ -170,11 +170,6 @@ number of atoms are requested to the host MD engine. This is typically true when
\ref COORDINATION of a small number of atoms (e.g. a ligand) again many atoms (e.g. water).
When the neighbor list is used, only the water atoms close to the ligand will be requested at each step.

\warning
Notice that the calculation of the neighbor list is not not parallelized for \ref COORDINATION and \ref DHENERGY.
As a consequence, if you run
with many processors and/or OpenMP threads, the neighbor list might even make the calculation slower.


\page Openmp OpenMP

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Found broken examples in automatic/a-masterclass-22-09.txt
Found broken examples in automatic/a-masterclass-22-11.txt
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Found broken examples in MiscelaneousPP.md

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