ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

fix some typos

Browse Source
This commit is contained in:
Plimpton
2021-01-26 09:30:28 -07:00
parent fc0936c778
commit eb9e28e665
4 changed files with 13 additions and 13 deletions
Download Patch File Download Diff File Expand all files Collapse all files

8
doc/src/fix_efield.rst
View File

@ -134,10 +134,10 @@ due to the electric field.
The :doc:`fix_modify <fix_modify>` *virial* option is supported by
this fix to add the contribution due to the added forces on atoms to
both the global pressure and per-atom stress of the system via the
:doc:`compute pressure <compute_pressure>` :doc:`compute stress/atom
<compute_stress_atom>` commands. The former can be accessed by
:doc:`thermodynamic output <thermo_style>`. The default setting for
this fix is :doc:`fix_modify virial no <fix_modify>`.
:doc:`compute pressure <compute_pressure>` and :doc:`compute
stress/atom <compute_stress_atom>` commands. The former can be
accessed by :doc:`thermodynamic output <thermo_style>`. The default
setting for this fix is :doc:`fix_modify virial no <fix_modify>`.
The :doc:`fix_modify <fix_modify>` *respa* option is supported by this
fix. This allows to set at which level of the :doc:`r-RESPA

8
doc/src/fix_external.rst
View File

@ -168,10 +168,10 @@ potential energy when atoms move in the direction of the added force.
The :doc:`fix_modify <fix_modify>` *virial* option is supported by
this fix to add the contribution computed by the external program to
both the global pressure and per-atom stress of the system via the
:doc:`compute pressure <compute_pressure>` :doc:`compute stress/atom
<compute_stress_atom>` commands. The former can be accessed by
:doc:`thermodynamic output <thermo_style>`. The default setting for
this fix is :doc:`fix_modify virial yes <fix_modify>`.
:doc:`compute pressure <compute_pressure>` and :doc:`compute
stress/atom <compute_stress_atom>` commands. The former can be
accessed by :doc:`thermodynamic output <thermo_style>`. The default
setting for this fix is :doc:`fix_modify virial yes <fix_modify>`.
This fix computes a global scalar which can be accessed by various
:doc:`output commands <Howto_output>`. The scalar is the potential

8
doc/src/fix_wall.rst
View File

@ -344,10 +344,10 @@ The :doc:`fix_modify <fix_modify>` *virial* option is supported by
this fix to add the contribution due to the interaction between atoms
and all the specified walls to both the global pressure and per-atom
stress of the system via the :doc:`compute pressure
<compute_pressure>` :doc:`compute stress/atom <compute_stress_atom>`
commands. The former can be accessed by :doc:`thermodynamic output
<thermo_style>`. The default setting for this fix is :doc:`fix_modify
virial no <fix_modify>`.
<compute_pressure>` and :doc:`compute stress/atom
<compute_stress_atom>` commands. The former can be accessed by
:doc:`thermodynamic output <thermo_style>`. The default setting for
this fix is :doc:`fix_modify virial no <fix_modify>`.
The :doc:`fix_modify <fix_modify>` *respa* option is supported by this
fix. This allows to set at which level of the :doc:`r-RESPA

2
doc/src/fix_wall_region.rst
View File

@ -203,7 +203,7 @@ this fix is :doc:`fix_modify energy no <fix_modify>`.
The :doc:`fix_modify <fix_modify>` *virial* option is supported by
this fix to add the contribution due to the interaction between atoms
and the region wall to both the global pressure and per-atom stress of
the system via the :doc:`compute pressure <compute_pressure>`
the system via the :doc:`compute pressure <compute_pressure>` and
:doc:`compute stress/atom <compute_stress_atom>` commands. The former
can be accessed by :doc:`thermodynamic output <thermo_style>`. The
default setting for this fix is :doc:`fix_modify virial no