liangjj/mps
Library for the simulation of one-dimensional quantum many-body systems.
Implementation of the local density approximation in the 3D Fermi-Hubbard model.
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Library for the simulation of one-dimensional quantum many-body systems.
A matrix product state formulation of the DMRG algorithm
A Python wrapper for (ab initio) (path integrals) molecular dynamics
VariationalMonteCarlo calculation