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Welcome to the PWscf Home
Page!
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PWscf (Plane-Wave Self-Consistent Field) is a computer code for
electronic-structure calculations within Density-Functional Theory and
Density-Functional Perturbation Theory, using pseudopotentials and a
plane-wave basis set. PWscf is part of the Quantum ESPRESSO
distribution of codes for the quantum simulation of matter at the
atomic scale. PWscf is released under the GNU General Public
License. |
08 Febrary 2008
A pre-release of v.4 of the Quantum-Espresso distribution is available for download
01 October 2007
Last bugfix release of the Quantum-Espresso distribution is available for download (version 3.2.3)
09 May 2007
New bug fixes for the 3.2 release of the Quantum-Espresso distribution are available for download (version 3.2.2)
07 February 2007
Bug fixes for the 3.2 release of the Quantum-Espresso distribution are available for download (version 3.2.1)
27 November 2006
A new version (3.2) of the Quantum-Espresso distribution is available for download
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NEWSLETTER
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Interested users will be kept updated about PWscf
through a newsletter distributed by e-mail.
The newsletter will
contain information about new versions of PWscf, bug fixes,
etc. |
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archive
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USERS' FORUM |
| An open mailing list
is also available to discuss PWscf related issues among
users. |
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archive
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