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Monday, 14 April 2008

Tutorials on-line


1st Summer School in Theoretical and Computational Chemistry of Catalonia, Barcelona, 25-29 June 2007

"Introduction to electronic structure calculations using SIESTA"

Organised and supported by "Xarxa de Referència en Química Teòrica i Computacional". http://www.xrqtc.cat/xrqtc

Copy of the talks and excercises


Efficient density-functional calculations with atomic orbitals: a hands-
on tutorial on the SIESTA code, Lyon, 18-22 June 2007

Organised and supported by "CECAM" http://www.cecam.org

Link to tutorial page in CECAM

Copy of the talks and excercises



Summer school, 15-17 July 2002

"Linear-scaling ab initio molecular modelling of environmental processes"

Organised and supported by the National Institute for Environmental eScience in Cambridge (UK).

http://www.niees.ac.uk/siesta_programme.html (local copy)

 

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