Quantifying the effect of gate errors on variational quantum eigensolvers for quantum chemistry
Abstract Variational quantum eigensolvers (VQEs) are leading candidates to demonstrate near-term quantum advantage. Here, we conduct density-matrix simulations of leading gate-based VQEs for a range of molecules. We numerically quantify their level of tolerable depolarizing gate-errors. We find that...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2024-01-01
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| Series: | npj Quantum Information |
| Online Access: | https://doi.org/10.1038/s41534-024-00808-x |