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<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Fermionic Adaptive Sampling Theory for Variational Quantum Eigensolvers · HackerPapers discussions</title><link>https://hackerpaper.kaipfister.de/p/2303.07417/</link><description>Collected HN comments and submissions linking this paper.</description><language>en</language><lastBuildDate>Mon, 02 Nov 2026 11:16:22 GMT</lastBuildDate><atom:link href="https://hackerpaper.kaipfister.de/p/2303.07417/feed.xml" rel="self" type="application/rss+xml" /><item><title>Fermionic Adaptive Sampling Theory for Variational Quantum Eigensolvers — mentioned by pred_</title><link>https://news.ycombinator.com/item?id=36997737</link><guid isPermaLink="false">urn:hackerpapers:mention:2303.07417:36997737</guid><pubDate>Fri, 04 Aug 2023 09:58:19 GMT</pubDate><description>&lt;p&gt;And just because it&amp;#x27;s exotic, that doesn&amp;#x27;t mean it&amp;#x27;s not useful to think about. My impression from some rather limited exposure to quantum chemistry is that the molecule hits a sweet spot where it&amp;#x27;s both not completely trivial to solve, yet within the capabilities of present-day quantum computers, meaning that it becomes a useful benchmark for algorithm development. See e.g. https://arxiv.org/abs/2303.07417 (which covers H₄ and LiH) and the references therein.&lt;/p&gt;&lt;p&gt;&lt;a href="https://hackerpaper.kaipfister.de/p/2303.07417/"&gt;Paper and discussion history&lt;/a&gt;. A mention is not an endorsement.&lt;/p&gt;</description><category>quant-ph</category></item></channel></rss>
