Efficient parallel quantum chemistry DMRG in MPO formalism
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Updated
Jan 8, 2026 - C++
Efficient parallel quantum chemistry DMRG in MPO formalism
Tensor network with Julia for DMRG and NRG applications with model Hamiltonians
Tensor network package
DMRG algorithm to simulate Bose-Hubbard model on non-trivial topologies; Work with J.J. Liu.
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