CheMPS2
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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
- ALPS MPS
- Budapest QC-DMRG
- 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
- Matrix product state applications for the ALPS project
This page was built for software: CheMPS2
