在辅助场量子蒙特卡洛中,古典和量子试验波函数应用于氧气全方位和CuBr2模型系统

Maximilian Amsler1, Peter Deglmann2,3, Matthias Degroote4

  • 1Corporate Sector Research and Advance Engineering, Robert Bosch GmbH, Robert-Bosch-Campus 1, 71272 Renningen, Germany.

概括

量子计算增强了辅助场量子蒙特卡洛 (AFQMC) 计算. 改进的试验波函数产生精确的分子能量,但并不总是适用于材料科学电子结构.

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