Efficient parallel quantum chemistry DMRG in MPO formalism
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Updated
Sep 26, 2024 - C++
Efficient parallel quantum chemistry DMRG in MPO formalism
Finite temperature tensor network algorithms including METTS and the ancilla/purification method
MPI supported tensor network library for large scale calculation on strongly-correlated electron systems
C++17 toolkit to study the static properties of discrete quantum systems.
Distributed-memory implementation of the Density Matrix Renormalization Group
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