The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.
In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.
This page shows the last five posts in each forum. To see all posts, to make a post yourself, or to subscribe/unsubscribe to a particular forum, click on the individual forum titles.
Announcements of conferences, workshops, schools..
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Job announcements relevant to people interested in electronic structure calculations
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Any other relevant announcements (software codes, databases, websites, etc.)
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Discussion, requests for help, suggestions and complaints..
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Notification of publication of new Psi-k highlights and newsletters.. (Admins only may post).
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Including improved functionals and time-dependent DFT
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Including RPA, ACFDT, GW, Bethe-Salpeter and coupled cluster methods
No forum posts.
Including DMFT and Quantum Monte Carlo methods (VMC, DMC, FCI-QMC etc)
No forum posts.
Including coupling of electrons and spins to external fields, magnons, phonons, polarons and addressing phenomena such as superconductivity
No forum posts.
Including ab initio thermodynamics, molecular dynamics, structure searching and cluster expansion
No forum posts.
Including metadynamics, transition path search and sampling, modelling of kinetics and embedding
No forum posts.
Including high performance computing and shared libraries
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Including computational materials discovery, database mining and machine learning
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Including metallic alloys, minerals, amorphous solids and materials under extreme conditions
No forum posts.
Including energy materials
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Including multiferroics and topological materials
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Including catalysis and electrochemistry
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A Psi-k working group forum
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A Psi-k working group forum
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