Differences

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

--- interactions [2018/01/06 10:39] – ↷ Links adapted because of a move operation daniel
+++ interactions [2018/01/06 11:06] (current) – removed daniel
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-====== 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  ^
-|  [[interactions:pair_potentials|Pair Potentials]]  |  yes  |  yes  |
-|  [[interactions:angular_pair_potentials|Angular Pair Potentials]]  |  no  |  yes  |
-|  [[interactions:eam|EAM]]  |  yes  |  yes  |
-|  [[interactions:tbeam|Two Band EAM]]  |  yes  |  yes  |
-|  [[interactions:meam|MEAM]]  |  yes  |  yes  |
-|  [[interactions:adp|ADP]]  |  yes  |  yes  |
-|  [[interactions:coulomb|Coulomb]]  |  no  |  yes  |
-|  [[interactions:dipole|Dipole]]  |  no  |  yes  |
-|  [[interactions:stiweb|Stillinger-Weber]]  |  no  |  yes  |
-|  [[interactions:tersoff|Tersoff]]  |  no  |  yes  |
-|  [[interactions:tersoffmod|modified Tersoff]]  |  no  |  yes  |