CheMPS2
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Software:29489
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Related Items (5)
CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry ⋮ 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 ⋮ Tensor networks and hierarchical tensors for the solution of high-dimensional partial differential equations ⋮ Matrix product state applications for the ALPS project
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