Differences

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

--- interactions [2013/11/14 10:07] – add new interactions daniel
+++ interactions [2018/01/06 11:06] (current) – removed daniel
@@ Line 1: / Line 1: @@
-====== Interactions ======
-----
-//potfit// supports various short and long range effective potentials. These potentials are defined either by tabulated functions or analytic parameters and are read from a potential file. The potentials supported can be found in the table below.
-Since the computation of the forces is the most time-critical part of a molecular dynamics simulation, support for each type of interaction has to be enabled explicitly by a compilation option.
-==  Interaction Table  ==
-This table shows the current progress of implementing new potential models in //potfit//.
-^  Interaction  ^  tabulated potentials  ^  analytic potentials  ^
-|  [[Pair Potentials|Pair Potentials]]  |  yes  |  yes  |
-|  [[EAM|EAM]]  |  yes  |  yes  |
-|  [[TBEAM|Two Band EAM]]  |  yes  |  yes  |
-|  [[MEAM|MEAM]]  |  yes  |  yes  |
-|  [[ADP|ADP]]  |  yes((Angular dependant potentials are available, however they are more or less untested.))  |  yes  |
-|  [[Coulomb|Coulomb]]  |  no  |  yes  |
-|  [[Dipole|Dipole]]  |  no  |  yes  |
-|  [[Tersoff|Tersoff]]  |  no  |  yes  |
-|  [[Tersoffmod|modified Tersoff]]  |  no  |  yes  |
-|  [[StiWeb|Stillinger-Weber]]  |  no  |  yes  |