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SUMMARY:Quantum Chemistry Across the Quantum Computing Roadmap with Qrunch
DTSTART:20261127T083000Z
DTEND:20261127T113000Z
DTSTAMP:20261030T093500Z
UID:indico-event-588@events.hpc-portal.eu
DESCRIPTION:This workshop presents software and algorithmic developments f
 or quantum chemistry across the NISQ (Noisy Intermediate-Scale Quantum)\, 
 early fault-tolerant\, and fault-tolerant regimes\, using Kvantify Qrunch 
 as a common software stack. The workshop will illustrate how different alg
 orithms\, simulation approaches\, and computational resources can be used 
 as quantum computing progresses from current noisy devices toward fault-to
 lerant architectures.\nA DNA-inspired π-stacking system will be used as t
 he common application throughout the workshop\, providing a consistent use
  case across all three regimes. We will cover BEAST-VQE (Bosonic Electron 
 Approximation Systematic Treatment - Variational Quantum Eigensolver flavo
 ur developed by Kvantify) for NISQ applications\, SqDrift-based approaches
  (a resource-efficient\, randomized quantum simulation method) for early f
 ault-tolerant computing\, and Quantum Phase Estimation for the fault-toler
 ant regime\, together with scalable GPU-based simulation capabilities avai
 lable in Qrunch.\nContents\n\nNISQ: Introduction to BEAST-VQE and applicat
 ion to π-stacking\, including simulator and quantum-hardware results.\nGP
 U-based tensor-network simulation in Qrunch\, including single- and multi-
 GPU calculations.\nEarly fault-tolerant: Introduction to SqDrift and Kvant
 ify’s SqDrift variation\, with direct comparison on the π-stacking syst
 em.\nMulti-QPU opportunities for SqDrift-based approaches (simulations).\n
 Fault-tolerant: Quantum Phase Estimation applied to the same π-stacking p
 roblem and the role of VQE in state preparation.\n\n \nPrerequisites\nBas
 ic knowledge of quantum chemistry or quantum computing and basic Python ex
 perience are recommended.\nHands-On\nParticipants will set up and run a BE
 AST calculation with Qrunch’s scalable simulator for a selected molecula
 r system.\nContent Level\nThe content level of the course is broken down a
 s:\n\n\n\n\n\nBeginner's content:\n\n\n25%\n\n\n\n\nIntermediate content:\
 n\n\n38%\n\n\n\n\nAdvanced content:\n\n\n37%\n\n\n\n\n\nLanguage\nEnglish\
 nLecturers\nPier Paolo Poier (Kvantify)\nPrices and Eligibility\nThe cours
 e is open and free of charge for people from academia and industry.\nRegis
 tration\nPlease register with your official e-mail address to prove your a
 ffiliation.\nWithdrawal Policy\nSee Withdrawal\n\nhttps://events.hpc-porta
 l.eu/event/588/
LOCATION:Seminarraum 2 (Leibniz Rechenzentrum Boltzmannstr. 1 85748 Garchi
 ng b. München)
URL:https://events.hpc-portal.eu/event/588/
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