Psi4

swMATH16552MaRDI QIDQ28421FDOQ28421

Author name not available (Why is that?)

Cited In (2)

• Approximating Matrices with Multiple Symmetries
• CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry

This page was built for software: Psi4