[Wien] WIEN2k workshop

[Peter Blaha]

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.
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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: blaha at 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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