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UID:250cb420-df29-4277-bc6c-0ecf0697a72a
X-WR-CALNAME:[ICQ] Matthieu Saubanère (LOMA\, Université de Bordeaux) Devel
 opment of quantum algorithms for the electronic structure
X-WR-TIMEZONE:Europe/Paris
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TZID:Europe/Paris
TZUNTIL:20260329T010000Z
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TZNAME:CET
DTSTART:20231029T030000
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
RDATE:20241027T030000
RDATE:20251026T030000
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DTSTART:20240331T020000
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TZOFFSETTO:+0200
RDATE:20250330T020000
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BEGIN:VEVENT
UID:250cb420-df29-4277-bc6c-0ecf0697a72a
DTSTAMP:20260427T164326Z
CLASS:PUBLIC
DESCRIPTION:Quantum Chemistry and Physics have been identified as key appli
 cations for quantum computers and quantum algorithms have been designed to
  solve the Schrödinger equation using the wavefunction formalism. In this 
 context\, we have proposed a VQE-type algorithm specifically for the Hubba
 rd model\, particularly in the strongly interacting limit. However\, the w
 avefunction formalism is still limited to small systems\, as their size is
  constrained by the number of available qubits. Computations on larger sys
 tems primarily rely on mean-field-type approaches such as density function
 al theory\, for which no quantum advantage has been envisioned so far. In 
 this seminar\, we will also challenge this assumption by proposing a count
 er-intuitive mapping from the non-interacting to an auxiliary interacting 
 Hamiltonian that may provide the desired advantage.\n\n\nhttps://combalgo.
 labri.fr/pmwiki.php/Groupe/Info-Quantique
DTSTART;TZID=Europe/Paris:20240702T150000
DTEND;TZID=Europe/Paris:20240702T160000
LOCATION:Room 178
SEQUENCE:0
SUMMARY:[ICQ] Matthieu Saubanère (LOMA\, Université de Bordeaux) Developmen
 t of quantum algorithms for the electronic structure
TRANSP:OPAQUE
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