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            <r:String xml:lang="sv">Snabbare konvergens för Variational Quantum Eigensolver genom parameteröverföring</r:String>
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        <r:String xml:lang="sv">The Electron Density: A Fidelity Witness for Quantum Computation</r:String>
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      <r:Content xml:lang="sv">Elektrontäthet beräknad med hjälp av fysiska (supraledande kvantbitar) och simulerade kvantdatorer för väte molekylen (H2), litiumhydrid (LiH), di-litium (Li2) samt vätecyanid (HCN). Inkluderar även den reducerad enpartikeltäthetsmatrisen (one-particle reduced density matrix, 1-RDM) och resultat av topologisk analys av elektrontätheterna för molekylerna. Beräkningar på fysisk hårdvara utfördes på Särimner, en kvantprocessor med tre supraledande kvantbitar. Simulering av kvantdatorer utfördes med Qiskit,</r:Content>
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