Srlive1201 / LibRPALinks
LibRPA is a library offering access to physical properties computed using many-body perturbation theory.
☆14Updated 4 months ago
Alternatives and similar repositories for LibRPA
Users that are interested in LibRPA are comparing it to the libraries listed below
Sorting:
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 7 years ago
- Julia implementation of various electron-correlation methods (main focus on coupled cluster methods).☆19Updated 3 months ago
- A modern DFT + DMFT computation framework☆12Updated last week
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆53Updated 3 months ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- Interacting quantum impurity solver toolkit☆40Updated last month
- Exploring the computational complexity of fermionic quantum systems. Electronic-structure computation and basis-set modeling.☆36Updated last week
- Reference implementation of GW☆13Updated 6 years ago
- TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.☆17Updated 2 months ago
- Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions☆15Updated 9 months ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Updated 5 years ago
- Julia code for the computation of Wannier functions☆23Updated 6 years ago
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 5 years ago
- TD-DMRG and VHCI package☆10Updated 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
- A library of density matrix embedding theory (DMET).☆36Updated 8 months ago
- Abinitio Dynamical Vertex Approximation☆15Updated 5 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆14Updated last year
- Victory is an efficient implantation of the Parquet equation for the single-band Hubbard model.☆13Updated 5 years ago
- In-Class/Active-Learning Exercises for Quantum Chemistry☆17Updated 7 years ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated 2 months ago
- Numerically exact Green's functions for lattice polaron models, easily and efficiently☆11Updated 9 months ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆38Updated 2 years ago
- SeQuant: second quantization toolkit☆16Updated 2 years ago
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago
- Continous time hybridization expansion quantum Monte Carlo in Julia☆14Updated 3 years ago
- Package to handle integrals over Gaussian-type atomic orbitals.☆30Updated last week
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Updated 3 years ago
- A quasi Monte Carlo inchworm impurity solver for multi-orbital models☆16Updated 3 months ago