Mean-field self-consistent equations for slave-boson superconductivity.
☆12Jan 30, 2012Updated 14 years ago
Alternatives and similar repositories for scsbz
Users that are interested in scsbz are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Mar 19, 2020Updated 6 years ago
- 📜 Code for Spin-Orbit Protection of Induced Superconductivity in Majorana Nanowires (10.1103/PhysRevLett.122.187702)☆12Sep 3, 2022Updated 4 years ago
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆60Jan 21, 2026Updated 9 months ago
- The MRPA++ computer code simulates neutron scattering and superconductivity in correlated electron systems. It uses a random-phase approx…☆14Oct 16, 2026Updated 3 weeks ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Jul 26, 2022Updated 4 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Julia code for the computation of Wannier functions☆23Nov 30, 2018Updated 7 years ago
- Exact diagonalization solver for quantum electron models☆25May 20, 2026Updated 5 months ago
- TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.☆22Aug 20, 2026Updated 2 months ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆41Mar 23, 2023Updated 3 years ago
- ☆11Nov 10, 2020Updated 5 years ago
- Exact diagonalization for finite quantum systems☆21Jun 22, 2026Updated 4 months ago
- Interface to DFT codes. Supported by the Flatiron Institute.☆48Aug 5, 2026Updated 3 months ago
- Julia package for the quantum cluster theories in condensed matter physics, including cluster perturbation theory (CPT), variational clus…☆13Updated this week
- An open-source framework to treat strongly correlated materials using DMFT.☆34Aug 7, 2026Updated 2 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Twisted Bilayer Graphene theoretical calculations☆14Jun 8, 2018Updated 8 years ago
- A tool for creating and manipulating tight-binding models.☆42Mar 6, 2025Updated last year
- Calculate parity of a k point using WAVECAR☆11Oct 10, 2019Updated 7 years ago
- Implementation of the cluster dynamical mean-field theory☆10May 29, 2021Updated 5 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆14Oct 7, 2019Updated 7 years ago
- Supplementary material for N. C. Frey, M. K. Horton, J. M. Munro, S. M. Griffin, K. A. Persson, and V. B. Shenoy, Science Advances 09 Dec…☆10Sep 30, 2022Updated 4 years ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 13 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆16Oct 20, 2025Updated last year
- Predict the Critical Temperature of a Superconductor☆31Nov 11, 2018Updated 7 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Code for calculating Hofstadter diagrams in the Bistrizer-Macdonald model of twisted bilayer graphene. The implementation follows that of…☆11Jun 26, 2021Updated 5 years ago
- Abinitio Dynamical Vertex Approximation☆17Dec 17, 2019Updated 6 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Nov 21, 2025Updated 11 months ago
- julia package for working with Keldysh Green's functions☆35May 28, 2023Updated 3 years ago
- Data analysis code used in the paper "Strain Fields in Twisted Bilayer Graphene"☆12Mar 26, 2021Updated 5 years ago
- AiiDA plugin for the Wannier90 code☆12May 10, 2024Updated 2 years ago
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆20Feb 19, 2016Updated 10 years ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆37Oct 22, 2026Updated 2 weeks ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆23Apr 7, 2014Updated 12 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Tight-Binding Modeling for Materials at Mesoscale☆14Jan 19, 2018Updated 8 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆14Dec 7, 2018Updated 7 years ago
- Draft for my book about implementing density functional theory☆20Mar 18, 2026Updated 7 months ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Mar 30, 2021Updated 5 years ago
- ☆17Jan 12, 2022Updated 4 years ago
- Hartree-Fock-Bogoliubov solver for a generic interacting fermion Hamiltonian☆18Jan 16, 2021Updated 5 years ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆183Oct 14, 2026Updated 3 weeks ago