solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
-
Updated
Nov 5, 2024 - Python
#
correlated-electrons
Here are 3 public repositories matching this topic...
C++ heavily templated code for single- and many-body hamiltonians with inbuilt chaotic indicators, spectral functions and many more. The algebra is based on the ARMADILLO C++ package.
solid-state-physics
numerical-methods
lanczos-algorithm
correlated-electrons
block-lanczos-algorithm
-
Updated
Nov 4, 2024 - C++
Numerical simulation of non-equilibrium dynamics of Majorana fermions with all-to-all interactions
-
Updated
Mar 10, 2019 - C++
Improve this page
Add a description, image, and links to the correlated-electrons topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the correlated-electrons topic, visit your repo's landing page and select "manage topics."