Fix typos
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@ -257,7 +257,7 @@ factor, similar to how the :doc:`fix balance shift <fix_balance>`
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command operates.
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The *dimstr* argument is a string of characters, each of which must be
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an "x" or "y" or "z". Eacn character can appear zero or one time,
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an "x" or "y" or "z". Each character can appear zero or one time,
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since there is no advantage to balancing on a dimension more than
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once. You should normally only list dimensions where you expect there
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to be a density variation in the particles.
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@ -285,7 +285,7 @@ plane gets closer to the target value.
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After the balanced plane positions are determined, if any pair of
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adjacent planes are closer together than the neighbor skin distance
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(as specified by the :doc`neigh_modify <neigh_modify>` command), then
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(as specified by the :doc:`neigh_modify <neigh_modify>` command), then
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the plane positions are shifted to separate them by at least this
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amount. This is to prevent particles being lost when dynamics are run
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with processor sub-domains that are too narrow in one or more
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@ -216,7 +216,7 @@ above. It changes the positions of cutting planes between processors
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in an iterative fashion, seeking to reduce the imbalance factor.
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The *dimstr* argument is a string of characters, each of which must be
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an "x" or "y" or "z". Eacn character can appear zero or one time,
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an "x" or "y" or "z". Each character can appear zero or one time,
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since there is no advantage to balancing on a dimension more than
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once. You should normally only list dimensions where you expect there
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to be a density variation in the particles.
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@ -756,7 +756,6 @@ Dyre
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Dzyaloshinskii
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Eaa
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Eaat
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Eacn
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eam
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eangle
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earg
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