Click the original article link here >>> A new mathematical tool to simulate quantum material’s properties more quickly

Quantum Monte Carlo (QMC) methods are the gold standard for studying equilibrium properties of quantum many-body systems. However, in many unusual situations, QMC methods are faced with a significant problem, causing the severe limitation of an exponential increase in the runtime of the QMC algorithm. The calculation of quantum material characteristics costs about one million hours of CPU on mainframe computers […]

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