The following pages link to CheMPS2 (Q29489):
Displaying 5 items.
- CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (Q339298) (← links)
- Tensor networks and hierarchical tensors for the solution of high-dimensional partial differential equations (Q506609) (← links)
- Matrix product state applications for the ALPS project (Q525758) (← links)
- Compressing multireference character of wave functions via fermionic mode optimization (Q2688459) (← links)
- Inversion Symmetry of Singular Values and a New Orbital Ordering Method in Tensor Train Approximations for Quantum Chemistry (Q5147987) (← links)