Dear WIEN2k users,
I've created a website for our workshop in Singapore and registration is
now open.
Venue: Institute of High Performance Computing (IHCP), Singapore
Date: June 24-27, 2015
Registration fee before 20.May: 450 SGD
Registration fee after 20.May: 550 SGD
Student registration fee before 20. May: 350 SGD
Conference dinner: 30 SGD
Topics of the workshop
Introduction to density functional theory
Introduction to the APW+lo method
Concepts of WIEN2k
Use of the web-based graphical user interface (w2web) as well as
the command-line interface
DFT+U, hybrid-DFT, GW, BSE and optical properties
Core level spectroscopy (XPS, XAS, EELS)
NMR chemical shifts and quadrupole interactions, hyperfine interactions
Relativistic effects, collinear and non-collinear magnetism
Advanced topics and new features in WIEN2k (building models with
supercells, structure optimization, phonons, Wannier functions, Berry
phases ... )
discussions and exchange of experience between users and developers
Poster session
Extensive hands-on sessions with guided examples (or your own
problems) tutored by Wien2k-experts.
-------------------------------------------------
This is a great opportunity for new/less experienced users to learn the
basics of WIEN2k, but also for somehow experienced ones to become an
"expert".
Please visit http://www.wien2k.at for more information and registration.
--
P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300 FAX: +43-1-58801-165982
Email: bl...@theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at
WWW: http://www.imc.tuwien.ac.at/staff/tc_group_e.php
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