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Quantum Simulation of Imaginary Time Evolution by Emanuel Colella is a document available to read on EtoBox.

This article presents a variational algorithm for simulating imaginary time evolution on hybrid quantum computers, which can efficiently find the ground-state energy of many-particle systems like molecular hydrogen and lithium hydride. The method combines quantum and classical computational resources, addressing the challenges of simulating non-unitary imaginary time evolution. It is suitable for current quantum hardware due to its low-depth circuit requirements and can also be applied to optimization probl

Author
Emanuel Colella
Language
EN