CheMPS2

swMATH17633MaRDI QIDQ29489FDOQ29489

Author name not available (Why is that?)

Official website: http://cpc.cs.qub.ac.uk/summaries/AESE_v1_0.html

Cited In (7)

• Compressing multireference character of wave functions via fermionic mode optimization
• Inversion symmetry of singular values and a new orbital ordering method in tensor train approximations for quantum chemistry
• CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry
• ALPS MPS
• Budapest QC-DMRG
• Tensor networks and hierarchical tensors for the solution of high-dimensional partial differential equations
• Matrix product state applications for the ALPS project

This page was built for software: CheMPS2