aakunitsa / GW-approximation
Reference implementation of GW
☆13Updated 5 years ago
Alternatives and similar repositories for GW-approximation:
Users that are interested in GW-approximation are comparing it to the libraries listed below
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆28Updated last year
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 6 years ago
- ☆11Updated last month
- Software package to handle the many-fermionic operator☆15Updated 11 years ago
- Correlation consistent Gaussian basis sets for solids☆23Updated 10 months ago
- A Python package for wave function-based quantum embedding☆34Updated 2 months ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆35Updated last year
- An interface for ELK-Wannier90 calculations☆16Updated 4 years ago
- SOC integrals generator with atomic mean field approximation☆9Updated 5 months ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆33Updated last week
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 4 years ago
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆20Updated 9 months ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- Cornell-Holland Ab-initio Materials Package☆15Updated 7 months ago
- Symbolic manipulation of operator strings for quantum chemistry☆20Updated 2 years ago
- PyMES is a package for developing new methods in quantum chemistry.☆12Updated last month
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- A C++ library for evaluating non-orthogonal matrix elements in electronic structure☆24Updated last month
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆9Updated 11 months ago
- Repository for PseudopotentialLibrary.org website and database☆14Updated 8 months ago
- Python modules for electron–phonon models☆29Updated this week
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Updated 2 years ago
- Python-based implementation of electronic structure theories for simulating spectroscopic properties☆12Updated this week
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated last year
- QuAcK: a software for emerging quantum electronic structure methods☆24Updated this week
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- Pythonic electronic structure theory.☆15Updated this week
- ☆19Updated last month
- ☆48Updated 2 months ago
- pyblock3: an efficient python block-sparse tensor library☆26Updated 10 months ago