A tensor-train (TT-cross) method with rank-1 and rank-2 approximations computes configurational integrals of crystalline solids, reproducing MD energies, pressures, and a phase boundary.
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Breaking the Curse of Dimensionality: Solving Configurational Integrals for Crystalline Solids by Tensor Networks
A tensor-train (TT-cross) method with rank-1 and rank-2 approximations computes configurational integrals of crystalline solids, reproducing MD energies, pressures, and a phase boundary.