CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry
DOI10.1016/J.CPC.2014.01.019zbMath1348.81029DBLPjournals/cphysics/WoutersPAN14arXiv1312.2415OpenAlexW2024891511WikidataQ56338456 ScholiaQ56338456MaRDI QIDQ339298
Sebastian Wouters, Ward Poelmans, Paul W. Ayers, Dimitri Van Neck
Publication date: 10 November 2016
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1312.2415
matrix product state\(\mathrm{SU}(2)\) spin symmetryab initio quantum chemistryabelian point group symmetrydensity matrix renormalization group
Computational methods for problems pertaining to quantum theory (81-08) Renormalization group methods applied to problems in quantum field theory (81T17) Many-body theory; quantum Hall effect (81V70) Software, source code, etc. for problems pertaining to quantum theory (81-04)
Related Items (8)
Uses Software
Cites Work
- The density-matrix renormalization group in the age of matrix product states
- The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
- On the distribution of eigenvalues of grand canonical density matrices
- Renormalization and tensor product states in spin chains and lattices
- An area law for one-dimensional quantum systems
- Unnamed Item
- Unnamed Item
This page was built for publication: CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry