GitHub topics: greens-functions
pomerol-ed/pomerol2triqs
Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library
Language: Python - Size: 3.51 MB - Last synced at: 3 days ago - Pushed at: 3 days ago - Stars: 9 - Forks: 7
pomerol-ed/pomerol
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
Language: C++ - Size: 75.1 MB - Last synced at: 9 days ago - Pushed at: 9 days ago - Stars: 47 - Forks: 16
nomad-coe/greenX
Library for Green’s function based electronic structure theory calculations
Language: Fortran - Size: 24.6 MB - Last synced at: 7 days ago - Pushed at: about 1 month ago - Stars: 24 - Forks: 13
DrLIRAAAAAAA/CGFM_Anderson_impurity_1D
An Anderson impurity model solver based on the cumulant Green's functions method
Language: Fortran - Size: 80.1 KB - Last synced at: 19 days ago - Pushed at: 19 days ago - Stars: 0 - Forks: 0
pfloos/QuAcK
QuAcK: a software for emerging quantum electronic structure methods
Language: Fortran - Size: 20.6 MB - Last synced at: 21 days ago - Pushed at: 22 days ago - Stars: 24 - Forks: 10
HoyLab-Rowan/pyRUQT
Modular Python Code for Multiconfigurational Non-Equilibrium Green's Function Methodologies
Language: Python - Size: 4.97 MB - Last synced at: about 1 month ago - Pushed at: about 1 month ago - Stars: 4 - Forks: 4
issp-center-dev/HPhi
Quantum Lattice Model Simulator Package
Language: Shell - Size: 374 MB - Last synced at: 4 days ago - Pushed at: 4 days ago - Stars: 91 - Forks: 26
numericalEFT/Lehmann.jl
Compact Spectral Representation for Imaginary-time/Matsubara-frequency Green's Functions
Language: Julia - Size: 6.14 MB - Last synced at: 6 days ago - Pushed at: 5 months ago - Stars: 22 - Forks: 2
molgw/molgw
Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
Language: Fortran - Size: 12.1 MB - Last synced at: about 1 month ago - Pushed at: 3 months ago - Stars: 42 - Forks: 26
AleksBL/Block_TD_block_sparse
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.
Language: Python - Size: 159 KB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 2 - Forks: 0
HugoStrand/pyed
Exact diagonalization for finite quantum systems
Language: Jupyter Notebook - Size: 285 KB - Last synced at: 17 days ago - Pushed at: 3 months ago - Stars: 18 - Forks: 9
EgorcaA/JMapper
This tool helps with calculating Heisenberg exchange parameters in Green's functions formalism and visualizes the results
Language: TeX - Size: 4.43 MB - Last synced at: 4 months ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0
JuDFTteam/aiida-kkr
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
Language: Python - Size: 363 MB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 14 - Forks: 10
matthewcarbone/GGCE
Numerically exact Green's functions for lattice polaron models, easily and efficiently
Language: Python - Size: 1.38 MB - Last synced at: 7 days ago - Pushed at: 6 months ago - Stars: 11 - Forks: 4
krivenko/KeldyshED.jl
Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions
Language: Julia - Size: 631 KB - Last synced at: about 2 months ago - Pushed at: 6 months ago - Stars: 13 - Forks: 2
liborsold/fuNEGF
Non Equillibrium Green's Functions (NEGF) solver of the atomic linear chain for educational purposes.
Language: Python - Size: 5.3 MB - Last synced at: 2 months ago - Pushed at: 6 months ago - Stars: 1 - Forks: 0
mtuqorg/seisgen
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.
Language: Python - Size: 2.2 MB - Last synced at: 2 months ago - Pushed at: almost 2 years ago - Stars: 9 - Forks: 0
Panadestein/gw_talk
A TUD seminar talk about GW methods
Language: HTML - Size: 4.01 MB - Last synced at: 3 days ago - Pushed at: over 3 years ago - Stars: 4 - Forks: 0
CQMP/opendf
Condensed matter physics, strong correlations, dual fermions
Language: C++ - Size: 172 KB - Last synced at: 8 months ago - Pushed at: over 1 year ago - Stars: 15 - Forks: 9
shipengcheng1230/GeoGreensFunctions.jl
Commonly used Green's function in geoscience
Language: Julia - Size: 681 KB - Last synced at: about 1 month ago - Pushed at: about 4 years ago - Stars: 6 - Forks: 0
srigas/topological_superconductivity
A repo containing code for TSC (topological superconductivity) simulations.
Language: Python - Size: 6.98 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 0 - Forks: 0
JuDFTteam/JuKKR
Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)
Language: Fortran - Size: 224 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 6 - Forks: 2
SpM-lab/irbasis
Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
Language: C++ - Size: 88.4 MB - Last synced at: 11 months ago - Pushed at: over 3 years ago - Stars: 18 - Forks: 4
SpM-lab/SpM
Sparse modeling tool for analytical continuation of imaginary-time Green's function
Language: C++ - Size: 3.74 MB - Last synced at: over 1 year ago - Pushed at: over 3 years ago - Stars: 18 - Forks: 7
ajkerr0/ballnspring
Provides analytical steady-state solutions to a system of masses and springs driven by white noise.
Language: Python - Size: 11.7 KB - Last synced at: over 1 year ago - Pushed at: over 7 years ago - Stars: 1 - Forks: 2
StxGuy/GreenCheetah
Non-Equilibrium Green's function approach for quantum transport
Language: Fortran - Size: 64.5 KB - Last synced at: almost 2 years ago - Pushed at: over 2 years ago - Stars: 0 - Forks: 1
kevintah/Renormalize
A python code to renormalize , and also do renormalization group flow symbolically for phi4 theory.
Language: Python - Size: 3.91 KB - Last synced at: over 1 year ago - Pushed at: almost 2 years ago - Stars: 0 - Forks: 0
dylanljones/cmpy 📦
Collection of tools for condensed matter computational physics.
Language: Python - Size: 230 MB - Last synced at: 3 months ago - Pushed at: over 2 years ago - Stars: 6 - Forks: 1
pomerol-ed/gftools
Green's function DSL
Language: C++ - Size: 318 KB - Last synced at: about 2 years ago - Pushed at: over 2 years ago - Stars: 10 - Forks: 8
dylanljones/exactdiag
Exact diagonalization of fermionic (many-body) systems
Language: Python - Size: 187 KB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 2 - Forks: 0
rwiuff/QuantumTransport
Utilising python for tight-binding simulations of electron transmission in Nanoporous Graphene Devices
Language: TeX - Size: 194 MB - Last synced at: over 2 years ago - Pushed at: over 2 years ago - Stars: 1 - Forks: 2
akohta/d2_qpgf_d1
This is the calculation program of quasi-periodic Green's function for the Helmholtz equations. The quasi-periodicity is 1-dimension ( x component only ), Green's function is 2-dimensions.
Language: C++ - Size: 91.8 KB - Last synced at: over 2 years ago - Pushed at: over 3 years ago - Stars: 1 - Forks: 0
obackhouse/auxgf
Green's function methods using auxiliary space
Language: Python - Size: 484 KB - Last synced at: 3 months ago - Pushed at: over 4 years ago - Stars: 3 - Forks: 1
akohta/d3_qpgf_d2
This is the calculation program of quasi-periodic Green's function for the Helmholtz equations. The quasi-periodicity is 2-dimensions ( z component is zero ), Green's function is 3-dimensions.
Language: C++ - Size: 75.2 KB - Last synced at: over 2 years ago - Pushed at: over 3 years ago - Stars: 0 - Forks: 0
akohta/d3_qpgf_d1
This is the calculation program of quasi-periodic Green's function for the Helmholtz equations. The quasi-periodicity is 1-dimension ( x component only ), Green's function is 3-dimensions.
Language: C - Size: 102 KB - Last synced at: over 2 years ago - Pushed at: over 3 years ago - Stars: 0 - Forks: 0
greens-func-calc/greens-func-calc.github.io
Use our online tool to automatically calculate Green's functions for nonhomogeneous differential equations!
Language: JavaScript - Size: 11.2 MB - Last synced at: over 2 years ago - Pushed at: about 4 years ago - Stars: 0 - Forks: 0
emmamcivor/matlab_FASEB_Calcium
Code to simulate local calcium dynamics in ER-PM junctions during store operated calcium entry. This MATLAB code was used to make the figures presented at FASEB Calcium and Cell Function, Lake Tahoe 2018
Language: MATLAB - Size: 557 KB - Last synced at: 7 months ago - Pushed at: over 6 years ago - Stars: 0 - Forks: 0
