maierta / MRPAPPLinks
The MRPA++ computer code simulates neutron scattering and superconductivity in correlated electron systems. It uses a random-phase approximation (RPA) / Bardeen-Cooper-Schrieffer (BCS) theory to predict the neutron scattering cross section of realistic multi-orbital tight-binding models with Hubbard-like electron-electron interactions for the no…
☆13Updated last month
Alternatives and similar repositories for MRPAPP
Users that are interested in MRPAPP are comparing it to the libraries listed below
Sorting:
- Abinitio Dynamical Vertex Approximation☆15Updated 6 years ago
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Updated 13 years ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆21Updated 8 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆15Updated last year
- 📜 Code for Spin-Orbit Protection of Induced Superconductivity in Majorana Nanowires (10.1103/PhysRevLett.122.187702)☆13Updated 3 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆40Updated 2 years ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Updated 5 years ago
- This package contains a few programs to study band topology based on the Wannier tight-binding model.☆11Updated 4 years ago
- Interacting quantum impurity solver toolkit☆42Updated 4 months ago
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 5 years ago
- TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.☆19Updated last month
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated 2 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 8 months ago
- ☆25Updated 2 years ago
- A library of density matrix embedding theory (DMET).☆38Updated 11 months ago
- ☆10Updated last month
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- A high-performance matrix product state(MPS) algorithms library based on GraceQ/tensor☆19Updated 3 years ago
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- Software package to handle the many-fermionic operator☆16Updated 12 years ago
- A package to simplify working with symmetry-adapted quantum many-body bases. Provides a good foundation for writing custom exact diagonal…☆32Updated last week
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆12Updated 6 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆34Updated 2 months ago
- DMFT with CTQMC. The Dynamical Mean Field Theory (DMFT) with the continuous-time auxiliary-field Quantum Monte Carlo method with Julia 1.…☆20Updated 7 years ago
- ☆22Updated 7 years ago
- Langevin and Hybrid Quantum Monte Carlo Simulations of Electron-Phonon Models☆13Updated 3 years ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated 5 months ago
- WanTiBEXOS code repository☆16Updated last month
- A high-performance tensor computation framework for the quantum physics community☆25Updated 4 years ago