remove backslash escapes for underscore in doc references
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@ -88,21 +88,21 @@ Thermodynamic output
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---------------------------------
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The frequency and format of thermodynamic output is set by the
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:doc:`thermo <thermo>`, :doc:`thermo\_style <thermo_style>`, and
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:doc:`thermo\_modify <thermo_modify>` commands. The
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:doc:`thermo\_style <thermo_style>` command also specifies what values
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:doc:`thermo <thermo>`, :doc:`thermo_style <thermo_style>`, and
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:doc:`thermo_modify <thermo_modify>` commands. The
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:doc:`thermo_style <thermo_style>` command also specifies what values
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are calculated and written out. Pre-defined keywords can be specified
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(e.g. press, etotal, etc). Three additional kinds of keywords can
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also be specified (c\_ID, f\_ID, v\_name), where a :doc:`compute <compute>`
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or :doc:`fix <fix>` or :doc:`variable <variable>` provides the value to be
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output. In each case, the compute, fix, or variable must generate
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global values for input to the :doc:`thermo\_style custom <dump>`
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global values for input to the :doc:`thermo_style custom <dump>`
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command.
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Note that thermodynamic output values can be "extensive" or
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"intensive". The former scale with the number of atoms in the system
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(e.g. total energy), the latter do not (e.g. temperature). The
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setting for :doc:`thermo\_modify norm <thermo_modify>` determines whether
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setting for :doc:`thermo_modify norm <thermo_modify>` determines whether
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extensive quantities are normalized or not. Computes and fixes
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produce either extensive or intensive values; see their individual doc
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pages for details. :doc:`Equal-style variables <variable>` produce only
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@ -116,7 +116,7 @@ Dump file output
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---------------------------
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Dump file output is specified by the :doc:`dump <dump>` and
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:doc:`dump\_modify <dump_modify>` commands. There are several
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:doc:`dump_modify <dump_modify>` commands. There are several
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pre-defined formats (dump atom, dump xtc, etc).
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There is also a :doc:`dump custom <dump>` format where the user
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@ -151,7 +151,7 @@ specifies one or more quantities as input. These can be global
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:doc:`compute <compute>` values, global :doc:`fix <fix>` values, or
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:doc:`variables <variable>` of any style except the atom style which
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produces per-atom values. Since a variable can refer to keywords used
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by the :doc:`thermo\_style custom <thermo_style>` command (like temp or
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by the :doc:`thermo_style custom <thermo_style>` command (like temp or
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press) and individual per-atom values, a wide variety of quantities
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can be time averaged and/or output in this way. If the inputs are one
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or more scalar values, then the fix generate a global scalar or vector
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@ -304,7 +304,7 @@ vector input could be a column of an array.
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+--------------------------------------------------------+----------------------------------------------+-------------------------------------------+
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| Command | Input | Output |
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+--------------------------------------------------------+----------------------------------------------+-------------------------------------------+
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| :doc:`thermo\_style custom <thermo_style>` | global scalars | screen, log file |
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| :doc:`thermo_style custom <thermo_style>` | global scalars | screen, log file |
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+--------------------------------------------------------+----------------------------------------------+-------------------------------------------+
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| :doc:`dump custom <dump>` | per-atom vectors | dump file |
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+--------------------------------------------------------+----------------------------------------------+-------------------------------------------+
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