remove trailing whitespace
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@ -21,7 +21,7 @@ distribution.
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+------------------------+--------------------------------------------------------------------+
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| ``gui.py`` | GUI go/stop/temperature-slider to control LAMMPS |
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+------------------------+--------------------------------------------------------------------+
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| ``plot.py`` | real-time temperature plot with GnuPlot via Pizza.py |
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| ``plot.py`` | real-time temperature plot with GnuPlot via Pizza.py |
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+------------------------+--------------------------------------------------------------------+
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| ``viz_TOOL.py`` | real-time viz via some viz package |
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+------------------------+--------------------------------------------------------------------+
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@ -345,9 +345,9 @@ given by
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\rho_{\alpha\beta} (r_{ij})\right) +
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\frac{1}{2} \sum_{j \neq i} \phi_{\alpha\beta} (r_{ij})
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where :math:`\rho_{\alpha\beta}` refers to the density contributed
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where :math:`\rho_{\alpha\beta}` refers to the density contributed
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by a neighbor atom J of element :math:`\beta` at the site of atom I
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of element :math:`\alpha`.
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of element :math:`\alpha`.
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This has the same form as the EAM formula above, except that rho is
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now a functional specific to the elements of both atoms I and J,
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so that different elements can contribute differently to the total
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@ -408,7 +408,7 @@ each with the following format:
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The units of these quantities in line 1 are the same as for *setfl*
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files. Note that the rho(r) arrays in Finnis/Sinclair can be
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asymmetric (:math:`\rho_{\alpha\beta} (r) \neq \rho_{\beta\alpha} (r)` )
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asymmetric (:math:`\rho_{\alpha\beta} (r) \neq \rho_{\beta\alpha} (r)` )
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so there are Nelements\^2 of them listed in the file.
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Following the Nelements sections, Nr values for each pair potential
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