AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
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Updated
Jul 18, 2024 - Python
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
Numerically exact Green's functions for lattice polaron models, easily and efficiently
SEISGEN is a python package to acquire and generate the Greens function and synthetic waveform from the stored receiver-side 3D database including the Strain Greens Tensor (SGT) database and the (displacement) Greens function (DGF) database.
Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library
Collection of tools for condensed matter computational physics.
Green's function methods using auxiliary space
Modular Python Code for Multiconfigurational Non-Equilibrium Green's Function Methodologies
Matrix classes for matrices that are block-tridiagonal and sparse, and simply "block sparse". These talk together, and furthermore containts an algorithm for inversion of the block-tridiagonal version. Much faster than the numpy and scipy equivalents when a particular matrix is block tridiagonal and large enough.
Generation of all possible electron-phonon interaction Green's function corrections, and reduction into irreducible Feynman diagrams
Exact diagonalization of fermionic (many-body) systems
Provides analytical steady-state solutions to a system of masses and springs driven by white noise.
A repo containing code for TSC (topological superconductivity) simulations.
Generation of all possible electron-electron interaction Green's function corrections, and reduction into irreducible Feynman diagrams
Calculation of exchange interaction integrals for Weyl semimetal tight-binding models
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