Announcements of conferences, workshops, schools..

Job announcements relevant to people interested in electronic structure calculations

Any other relevant announcements (software codes, databases, websites, etc.)

Discussion, requests for help, suggestions and complaints..

Notification of publication of new Psi-k highlights and newsletters.. (Admins only may post).

Including improved functionals and time-dependent DFT

Including RPA, ACFDT, GW, Bethe-Salpeter and coupled cluster methods

Including DMFT and Quantum Monte Carlo methods (VMC, DMC, FCI-QMC etc)

Including transport

Including coupling of electrons and spins to external fields, magnons, phonons, polarons and addressing phenomena such as superconductivity

i.e. reduced scaling of computational effort with system-size

Including ab initio thermodynamics, molecular dynamics, structure searching and cluster expansion

Including metadynamics, transition path search and sampling, modelling of kinetics and embedding

Including high performance computing and shared libraries

Including computational materials discovery, database mining and machine learning

Including metallic alloys, minerals, amorphous solids and materials under extreme conditions

Including energy materials

Including multiferroics and topological materials

Including catalysis and electrochemistry

A Psi-k working group forum

A Psi-k working group forum