ORNL-QCI / ExaTENSORLinks
Basic numerical tensor algebra library for distributed heterogeneous HPC platforms
☆17Updated 2 years ago
Alternatives and similar repositories for ExaTENSOR
Users that are interested in ExaTENSOR are comparing it to the libraries listed below
Sorting:
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆24Updated 3 weeks ago
- A symbolic algebra system for tensorial and noncommutative algebras☆27Updated 3 weeks ago
- Tensor Algebra Library Routines for Shared Memory Systems☆38Updated last year
- Code generator for simint vectorized integrals☆28Updated 2 years ago
- GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN☆64Updated 5 years ago
- C++17 Wrapper for ScaLAPACK☆11Updated 2 years ago
- A modern C++ library for high-performance configuration interaction methods☆18Updated this week
- Open source stochastic quantum chemistry☆76Updated last week
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆39Updated last week
- MultiResolution Chemistry☆36Updated last week
- A C++ linear algebra algebra focusing on tensor tree classes designed for quantum dynamics simulations and machine learning applications☆19Updated last year
- C++ library for the implementation of tensor product calculations through a clean, concise user interface.☆25Updated 2 years ago
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆45Updated 3 months ago
- ☆36Updated 2 weeks ago
- Tensor Algebra for many-body methods☆19Updated 3 weeks ago
- Quantum Package : a programming environment for wave function methods☆77Updated 2 weeks ago
- Library for Green’s function based electronic structure theory calculations☆27Updated 5 months ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆49Updated 2 years ago
- Quantum Monte Carlo package, TurboRVB☆31Updated this week
- ☆58Updated 4 months ago
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Updated last month
- DCA++☆39Updated 2 weeks ago
- Many-Body Perturbation solvers for Green project☆13Updated last month
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆51Updated this week
- Core ALPS libraries☆108Updated 3 weeks ago
- GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in…☆29Updated 4 years ago
- EigenKernel - a package of hybrid parallel solvers for eigenvalue problems☆15Updated 4 years ago
- QMCPACK miniapp: a simplified real space QMC code for algorithm development, performance portability testing, and computer science experi…☆27Updated last year
- ☆21Updated 2 weeks ago
- Set of quantum chemistry programs and libraries☆44Updated 4 years ago