Differences

This shows you the differences between two versions of the page.

--- interactions:coulomb [2018/03/19 16:24] – [Coulomb Interactions] Coulomb+EAM/ang pbro
+++ interactions:coulomb [2018/03/19 16:29] (current) – [Compatibilities] EAM or ang pbro
@@ Line 47: / Line 47: @@
   * ''coulomb'' has to be compiled with option ''apot''.
   * ''coulomb'' can be used with ''stress'', ''fweight'', ''evo'' and can also be executed in parallel using option ''mpi''.
-  * ''coulomb'' can not be used together with other force-field approaches (''pair'', ''adp'', ''eam'', ...).
+  * ''coulomb'' can optionally be combined with angular (''ang'') or EAM (''eam'') potentials. It cannot not be used together with any other force-field approaches (''pair'', ''adp'', ...). Note that pair potentials are available by default and must not be specifically added.
 =====  Potential file  =====