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remove trailing whitespace

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Axel Kohlmeyer
2020-10-20 21:24:02 -04:00
parent 7549edd844
commit de40b3e637
2 changed files with 4 additions and 4 deletions
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doc/src/Python_examples.rst
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@ -21,7 +21,7 @@ distribution.
+------------------------+--------------------------------------------------------------------+ +------------------------+--------------------------------------------------------------------+
| ``gui.py`` | GUI go/stop/temperature-slider to control LAMMPS | | ``gui.py`` | GUI go/stop/temperature-slider to control LAMMPS |
+------------------------+--------------------------------------------------------------------+ +------------------------+--------------------------------------------------------------------+
| ``plot.py`` | real-time temperature plot with GnuPlot via Pizza.py | | ``plot.py`` | real-time temperature plot with GnuPlot via Pizza.py |
+------------------------+--------------------------------------------------------------------+ +------------------------+--------------------------------------------------------------------+
| ``viz_TOOL.py`` | real-time viz via some viz package | | ``viz_TOOL.py`` | real-time viz via some viz package |
+------------------------+--------------------------------------------------------------------+ +------------------------+--------------------------------------------------------------------+

6
doc/src/pair_eam.rst
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@ -345,9 +345,9 @@ given by
\rho_{\alpha\beta} (r_{ij})\right) + \rho_{\alpha\beta} (r_{ij})\right) +
\frac{1}{2} \sum_{j \neq i} \phi_{\alpha\beta} (r_{ij}) \frac{1}{2} \sum_{j \neq i} \phi_{\alpha\beta} (r_{ij})
where :math:`\rho_{\alpha\beta}` refers to the density contributed where :math:`\rho_{\alpha\beta}` refers to the density contributed
by a neighbor atom J of element :math:`\beta` at the site of atom I by a neighbor atom J of element :math:`\beta` at the site of atom I
of element :math:`\alpha`. of element :math:`\alpha`.
This has the same form as the EAM formula above, except that rho is This has the same form as the EAM formula above, except that rho is
now a functional specific to the elements of both atoms I and J, now a functional specific to the elements of both atoms I and J,
so that different elements can contribute differently to the total so that different elements can contribute differently to the total
@ -408,7 +408,7 @@ each with the following format:
The units of these quantities in line 1 are the same as for *setfl* The units of these quantities in line 1 are the same as for *setfl*
files. Note that the rho(r) arrays in Finnis/Sinclair can be files. Note that the rho(r) arrays in Finnis/Sinclair can be
asymmetric (:math:`\rho_{\alpha\beta} (r) \neq \rho_{\beta\alpha} (r)` ) asymmetric (:math:`\rho_{\alpha\beta} (r) \neq \rho_{\beta\alpha} (r)` )
so there are Nelements\^2 of them listed in the file. so there are Nelements\^2 of them listed in the file.
Following the Nelements sections, Nr values for each pair potential Following the Nelements sections, Nr values for each pair potential