setten / GW100Links
GW100 data repository and post processing tools
☆12Updated last year
Alternatives and similar repositories for GW100
Users that are interested in GW100 are comparing it to the libraries listed below
Sorting:
- Library for Green’s function based electronic structure theory calculations☆26Updated 2 months ago
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆20Updated last year
- Quantum Monte Carlo Kernel Library☆37Updated 2 months ago
- Finite element methods for electronic structure calculations on small systems☆40Updated last month
- Library for local orbital scaling correction (LOSC).☆16Updated last year
- A poor man's density functional theory program☆13Updated 9 months ago
- Mathematica modules for electronic structure calculations☆36Updated last year
- Code generator for simint vectorized integrals☆28Updated 2 years ago
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆15Updated 3 weeks ago
- This is a mirror. Please check our main website on gitlab.☆29Updated last week
- Reference implementation of GW☆13Updated 6 years ago
- TREX I/O library☆58Updated last week
- The exciting code is a powerful open-source DFT package targeted to scientific developers and users that need a modern and adaptable plat…☆61Updated 6 months ago
- Aquarius is a parallel quantum chemistry package built on the Cyclops Tensor Framework which provides high-performance structured tensor …☆28Updated last year
- Donostia Natural Orbital Functional Software☆20Updated 8 months ago
- GMTKN test sets in python☆11Updated 3 years ago
- Tensor Algebra for many-body methods☆19Updated last month
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆49Updated this week
- D3Q + thermal2☆26Updated 2 weeks ago
- A C++ library for evaluating non-orthogonal matrix elements in electronic structure☆26Updated 5 months ago
- MultiResolution Chemistry☆34Updated 3 months ago
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆44Updated last month
- Numerical integration grid for molecules.☆50Updated 9 months ago
- Benchmark data for density-functional theory method development.☆15Updated 2 weeks ago
- Set of tools for trexio files☆19Updated last week
- A Python package for wave function-based quantum embedding☆34Updated last week
- Pseudopotential Studio☆20Updated 4 years ago
- Dyson equation solvers for Green's function methods☆10Updated this week
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆21Updated last week
- Correlation consistent Gaussian basis sets for solids☆23Updated 2 months ago