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--- code:force_env_calc_energy_force [2015/01/20 20:57] – created oschuett
+++ code:force_env_calc_energy_force [2020/08/21 10:15] (current) – external edit 127.0.0.1
@@ Line 7: / Line 7: @@
 node [shape=box];
 EIP [tooltip="Empirical Interatomic Potential"];
-EP [tooltip="Non-orthogonal perturbation"];
 FIST [tooltip="Classical Force Fields"];
 MIXED [tooltip="Combine two force-environmens"];
 QMMM [tooltip="Hybrid quantum classical"];
-QUICKSTEP [tooltip="Electronic structure methods (DFT, ...)"];
+QUICKSTEP [tooltip="Electronic structure methods (DFT, ...)", URL="http://cp2k.org/code:qs_forces"];
 method -> EIP;
-method -> EP;
 method -> FIST;
 method -> MIXED;
 method -> QMMM;
 method -> QUICKSTEP;
+return [shape=ellipse, label="RETURN"];
+EIP -> return;
+FIST -> return;
+MIXED -> return;
+QMMM -> return;
+QUICKSTEP -> return;
 }
 </graphviz>