Updated paper reference in doc

dpgrote · Nov 11, 2023 · a78579b · a78579b
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commit a78579b
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diff --git a/Docs/source/usage/parameters.rst b/Docs/source/usage/parameters.rst
@@ -85,7 +85,7 @@ Overall simulation parameters
     * ``implicit_picard``: Use an energy conserving implicit solver that uses a Picard iteration to solve the system.
       Note that this method is for demonstration only. It is inefficient and does not work well when
       :math:`\omega_{pe} \delta t` is close to or greater than one.
-      The method is described in `On numerical energy conservation for an implicit particle-in-cell method coupled with a binary Monte-Carlo algorithm for Coulomb collisions <https://doi.org/10.1016/j.jcp.2022.111030>`__.
+      The method is described in `Angus et al., On numerical energy conservation for an implicit particle-in-cell method coupled with a binary Monte-Carlo algorithm for Coulomb collisions <https://doi.org/10.1016/j.jcp.2022.111030>`__.
 
 
 * ``warpx.do_electrostatic`` (`string`) optional (default `none`)