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METHOD:PUBLISH
CALSCALE:GREGORIAN
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X-ORIGINAL-URL:https://iqus.uw.edu/
X-WR-CALNAME:IQuS
X-WR-CALDESC:InQubator for Quantum Simulation
REFRESH-INTERVAL;VALUE=DURATION:PT1H
X-PUBLISHED-TTL:PT1H
X-MS-OLK-FORCEINSPECTOROPEN:TRUE
BEGIN:VEVENT
CLASS:PUBLIC
UID:MEC-340a39045c40d50dda207bcfdece883a@iqus.uw.edu
DTSTART:20250219T213000Z
DTEND:20250219T223000Z
DTSTAMP:20250128T192800Z
CREATED:20250128
LAST-MODIFIED:20250217
PRIORITY:5
SEQUENCE:2
TRANSP:OPAQUE
SUMMARY:Quantum diagonalization methods for lattice models and chemistry beyond the reach of exact solutions
DESCRIPTION:\nAntonio Mezzacapo, IBM\nI will start by talking about two algorithms, the Krylov quantum diagonalization and the sample-based quantum diagonalization, and how they enabled ground states calculations of lattice models and chemistry at scale, on pre-fault-tolerant quantum processors. Then I will show how to combine them to obtain a sample-based algorithm for pre-fault-tolerant devices that has scaling properties similar to phase estimation.\nReferences:\nhttps://arxiv.org/abs/2407.14431\nhttps://arxiv.org/abs/2405.05068\nhttps://arxiv.org/abs/2501.09702\n
URL:https://iqus.uw.edu/events/antonio-mezzacapo-ibm/
ORGANIZER;CN=Marc Illa:MAILTO:marcilla@uw.edu
CATEGORIES:Seminars
LOCATION:UW, 15th and Pacific, Seattle
ATTACH;FMTTYPE=image/jpeg:https://iqus.uw.edu/wp-content/uploads/2025/01/4500.jpeg
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