2 more doc pages
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@ -144,8 +144,9 @@ asterisk means all indices from m to n (inclusive).
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Using a wildcard is the same as if the individual elements of the
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vector or columns of the array had been listed one by one. E.g. these
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2 fix ave/histo commands are equivalent, since the :doc:`compute com/chunk <compute_com_chunk>` command creates a global array with
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3 columns:
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2 fix ave/histo commands are equivalent, since the :doc:`compute
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com/chunk <compute_com_chunk>` command creates a global array with 3
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columns:
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.. code-block:: LAMMPS
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@ -158,9 +159,8 @@ vector or columns of the array had been listed one by one. E.g. these
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For a vector-style variable, only the wildcard forms "\*n" or
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"m\*n" are allowed. You must specify the upper bound, because
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vector-style variable lengths are not determined until the variable
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is evaluated. If n is specified larger than the vector length"\*n"
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or "n\*" or "m\*n". turns out to be, zeroes are output for missing
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vector values.
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is evaluated. If n is specified larger than the vector length
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turns out to be, zeroes are output for missing vector values.
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----------
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@ -127,8 +127,9 @@ asterisk means all indices from m to n (inclusive).
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Using a wildcard is the same as if the individual elements of the
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vector or columns of the array had been listed one by one. E.g. these
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2 fix ave/time commands are equivalent, since the :doc:`compute rdf <compute_rdf>` command creates, in this case, a global array
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with 3 columns, each of length 50:
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2 fix ave/time commands are equivalent, since the :doc:`compute rdf
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<compute_rdf>` command creates, in this case, a global array with 3
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columns, each of length 50:
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.. code-block:: LAMMPS
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@ -141,9 +142,8 @@ with 3 columns, each of length 50:
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For a vector-style variable, only the wildcard forms "\*n" or
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"m\*n" are allowed. You must specify the upper bound, because
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vector-style variable lengths are not determined until the variable
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is evaluated. If n is specified larger than the vector length"\*n"
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or "n\*" or "m\*n". turns out to be, zeroes are output for missing
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vector values.
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is evaluated. If n is specified larger than the vector length
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turns out to be, zeroes are output for missing vector values.
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----------
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@ -180,9 +180,12 @@ asterisk to effectively specify multiple values.
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Note that there is a :doc:`compute reduce <compute_reduce>` command
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which can sum per-atom quantities into a global scalar or vector which
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can thus be accessed by fix ave/time. Or it can be a compute defined
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not in your input script, but by :doc:`thermodynamic output <thermo_style>` or other fixes such as :doc:`fix nvt <fix_nh>` or :doc:`fix temp/rescale <fix_temp_rescale>`. See
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the doc pages for these commands which give the IDs of these computes.
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Users can also write code for their own compute styles and :doc:`add them to LAMMPS <Modify>`.
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not in your input script, but by :doc:`thermodynamic output
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<thermo_style>` or other fixes such as :doc:`fix nvt <fix_nh>` or
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:doc:`fix temp/rescale <fix_temp_rescale>`. See the doc pages for
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these commands which give the IDs of these computes. Users can also
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write code for their own compute styles and :doc:`add them to LAMMPS
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<Modify>`.
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If a value begins with "f\_", a fix ID must follow which has been
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previously defined in the input script. If *mode* = scalar, then if
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