Including non-local diagrams to overcome weakness of simple DMFT, without using cluster DMFT.---Still Developing
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Updated
Aug 23, 2024 - Python
Including non-local diagrams to overcome weakness of simple DMFT, without using cluster DMFT.---Still Developing
A library of density matrix embedding theory (DMET).
Tools for terahertz time-domain spectroscopy (THz-TDS)
Python package to simulate and study spin models
ERLabPy provides tools and utilities to handle, manipulate, and visualize data from angle-resolved photoemission spectroscopy (ARPES) experiments.
Nanospintronics TU/e MSc course
Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
Solve strongly correlated condensed matter systems. Fast and simple.
Python for magnon (spin-wave) calculations
A toolbox for processing data that can be expressed as a dependent and independent variable.
A python3 code for calculations of the minimum limit to thermal conductivity
A Python package for analyzing the Hofstadter model.
2d Ising Model Montecarlo Simulation using Metropolis Algorithm
Explore, analyze, visualize Angle Resolved Photoemission Spectroscopy (ARPES) data.
An open source Python package for molecular and condensed matter VQE research
A Landau level simulator
A command-line tool and Mac App for opening Quantum ESPRESSO files with VESTA
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