An interior-point method is introduced to compute dynamical quantum optimal transport geodesics on density matrices, shown to approximate some quantum chemistry problems after parameter tuning.
M\'ethodes Math\'ematiques En Chimie Quantique
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An algorithm for dynamical quantum optimal transport with applications to quantum chemistry
An interior-point method is introduced to compute dynamical quantum optimal transport geodesics on density matrices, shown to approximate some quantum chemistry problems after parameter tuning.