CheMPS2
From MaRDI portal
Software:29489
swMATH17633MaRDI QIDQ29489FDOQ29489
Author name not available (Why is that?)
Cited In (5)
- Compressing multireference character of wave functions via fermionic mode optimization
- CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry
- Tensor networks and hierarchical tensors for the solution of high-dimensional partial differential equations
- Inversion Symmetry of Singular Values and a New Orbital Ordering Method in Tensor Train Approximations for Quantum Chemistry
- Matrix product state applications for the ALPS project
This page was built for software: CheMPS2
