nomad-coe / greenXLinks
Library for Green’s function based electronic structure theory calculations
☆26Updated 3 months ago
Alternatives and similar repositories for greenX
Users that are interested in greenX are comparing it to the libraries listed below
Sorting:
- GW100 data repository and post processing tools☆12Updated last year
- This is a mirror. Please check our main website on gitlab.☆29Updated this week
- Code generator for simint vectorized integrals☆28Updated 2 years ago
- Finite element methods for electronic structure calculations on small systems☆40Updated 2 months ago
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆15Updated this week
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆22Updated last month
- PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic Structure Solver.☆25Updated this week
- Tensor Algebra for many-body methods☆19Updated this week
- A poor man's density functional theory program☆13Updated 9 months ago
- MultiResolution Chemistry☆34Updated 3 months ago
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆50Updated this week
- ☆21Updated 3 months ago
- Library for local orbital scaling correction (LOSC).☆16Updated last year
- Dyson equation solvers for Green's function methods☆10Updated last week
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Updated last week
- Developer repository for the LATTE code☆46Updated 4 months ago
- Aquarius is a parallel quantum chemistry package built on the Cyclops Tensor Framework which provides high-performance structured tensor …☆28Updated last year
- Open Source Exascale Computational Chemistry Software☆27Updated 2 weeks ago
- gammcor code☆11Updated 6 months ago
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆21Updated last year
- A modern C++ library for high-performance configuration interaction methods☆16Updated last month
- Modular computation tool chain library☆19Updated 3 weeks ago
- A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theor…☆16Updated last month
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆44Updated last month
- Program for Molecular Fock Dirac calculations☆12Updated 5 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 3 weeks ago
- Donostia Natural Orbital Functional Software☆20Updated 9 months ago
- Two-Dimensional Finite Difference Hartree-Fock Program☆15Updated 6 months ago
- Open source stochastic quantum chemistry☆76Updated last month