NWChemEx / TAMMLinks
Tensor Algebra for many-body methods
☆17Updated last month
Alternatives and similar repositories for TAMM
Users that are interested in TAMM are comparing it to the libraries listed below
Sorting:
- Library for Green’s function based electronic structure theory calculations☆26Updated last month
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆21Updated 3 months ago
- C++17 Wrapper for ScaLAPACK☆11Updated last year
- Library for local orbital scaling correction (LOSC).☆16Updated last year
- A modern C++ library for high-performance configuration interaction methods☆16Updated 2 weeks ago
- Code generator for simint vectorized integrals☆28Updated 2 years ago
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆36Updated last month
- MultiResolution Chemistry☆33Updated 2 months ago
- A C++ linear algebra algebra focusing on tensor tree classes designed for quantum dynamics simulations and machine learning applications☆18Updated last year
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆15Updated last month
- A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theor…☆16Updated last week
- Open Source Exascale Computational Chemistry Software☆25Updated last week
- GW100 data repository and post processing tools☆12Updated last year
- C++ implemented Coordinate Descent Full Configuration Interaction (CDFCI) package for quantum chemistry calculation.☆18Updated 5 years ago
- ☆20Updated last month
- A poor man's density functional theory program☆13Updated 8 months ago
- Parallel Computational Chemistry Application☆18Updated 7 years ago
- Reference implementation of GW☆13Updated 5 years ago
- A scalable eigensolver for dense, symmetric (hermitian) matrices (fork of https://gitlab.mpcdf.mpg.de/elpa/elpa.git)☆32Updated 2 weeks ago
- Automatic code generation of Fast Multipole and Barnes-Hut operators☆19Updated 2 years ago
- GMTKN test sets in python☆11Updated 3 years ago
- Cornell-Holland Ab-initio Materials Package☆16Updated 11 months ago
- A C++ library for evaluating non-orthogonal matrix elements in electronic structure☆25Updated 4 months ago
- ☆13Updated 3 weeks ago
- Reusable DFT Grids for the Masses☆16Updated last year
- An optimized libcint branch for X86 architecture☆29Updated 2 months ago
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆44Updated last week
- Repository for PseudopotentialLibrary.org website and database☆15Updated last year
- ☆20Updated 2 months ago
- Aquarius is a parallel quantum chemistry package built on the Cyclops Tensor Framework which provides high-performance structured tensor …☆28Updated last year