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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14985 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-05-10 14:52:43 +00:00
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doc/html/_sources/compute_saed.txt
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@ -51,7 +51,7 @@ Description
"""""""""""
Define a computation that calculates electron diffraction intensity as
described in :ref:`(Coleman) <Coleman>` on a mesh of reciprocal lattice nodes
described in :ref:`(Coleman) <saed-Coleman>` on a mesh of reciprocal lattice nodes
defined by the entire simulation domain (or manually) using simulated
radiation of wavelength lambda.
@ -184,7 +184,7 @@ The option defaults are Kmax = 1.70, Zone 1 0 0, c 1 1 1, dR_Ewald =
----------
.. _Coleman:
.. _saed-Coleman: