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VERSION:2.0
PRODID:-//pretalx//pretalx.com//juliacon-2022//speaker//QHAXTM
BEGIN:VEVENT
SUMMARY:Automatic Differentiation for Quantum Electron Structure - Markus 
 Towara\, Niklas Schmitz\, Gaspard Kemlin
DTSTART:20220727T123000Z
DTEND:20220727T130000Z
DTSTAMP:20260811T181825Z
UID:pretalx-juliacon-2022-LGWRV8@pretalx.com
DESCRIPTION:DFTK.jl is a framework for the quantum-chemical simulation of 
 materials using Density Functional Theory. Many relevant physical properti
 es of materials\, such as interatomic forces\, stresses or polarizability\
 , depend on the derivatives of quantities of interest with respect to inpu
 t data. To perform such computations efficiently Automatic Differentiation
  has been implemented in DFTK using both forward and backward modes of AD.
LOCATION:Purple
URL:https://pretalx.com/juliacon-2022/talk/LGWRV8/
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END:VCALENDAR