Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
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Updated
Jul 25, 2024 - Python
Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
A library of density matrix embedding theory (DMET).
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
General purpose Slater-Koster tight-binding library for electronic structure calculations
Distributed data processing routines for multidimensional photoemission spectroscopy (MPES)
ERLabPy provides tools and utilities to handle, manipulate, and visualize data from angle-resolved photoemission spectroscopy (ARPES) experiments.
Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
A Python package for analyzing the Hofstadter model.
Codes and data used in our paper 'Deep learning approach to genome of two-dimensional materials with flat electronic bands'
An open source Python package for molecular and condensed matter VQE research
A tool for building crystal lattice models with distance-dependent neighbor interactions.
spatialstats is collection of statistical tools and utility routines used to analyze the multi-scale structure of 2D and 3D spatial fields and particle distributions.
Examples for The Quantum Hall Effect in Python.
Python class to interface with QUESTAAL Quantum codes which is a suite of electronic structure programs.
Explore, analyze, visualize Angle Resolved Photoemission Spectroscopy (ARPES) data.
Solve strongly correlated condensed matter systems. Fast and simple.
2d Ising Model Montecarlo Simulation using Metropolis Algorithm
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