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--- material:fermion-graph [2024/07/24 08:54] – markus
+++ material:fermion-graph [2024/10/17 11:10] (current) – markus
@@ Line 6: / Line 6: @@
 Author: Markus Penz (2021)
-Scripts used in M. Penz and R. van Leeuwen, //Density-functional theory on graphs//, [[https://doi.org/10.1063/5.0074249|J. Chem. Phys. 155, 244111 (2021)]] ([[https://arxiv.org/abs/2106.15370|arxiv link]])
+**This code has evolved into a small library with a lot of additional features called [[material:qmodel|qmodel]].**
+----
+Scripts used for M. Penz and R. van Leeuwen, //Density-Functional Theory on Graphs//, [[https://doi.org/10.1063/5.0074249|J. Chem. Phys. 155, 244111 (2021)]] ([[https://arxiv.org/abs/2106.15370|arxiv link]])
 {{ :material:fermion-graph.zip | fermion-graph.zip }}
@@ Line 13: / Line 17: @@
 calculating eigensystem, including ground-state energy, density, and current\\
 display graph and associated fermionic graph
+----
+Scripts used for M. Penz and R. van Leeuwen, //Geometrical Perspective on Spin-Lattice Density-Functional Theory// (2024) ([[https://arxiv.org/abs/2407.20260|arxiv link]])
+{{ :material:scripts-perspective-spin-lattice.zip | scripts-perspective-spin-lattice.zip }}
+creates the plots for the Anderson impurity model and the densities of randomly chosen potentials on the tetrahedron graph, also includes two Mathematica notebooks