 |
|
|
|
Welcome to the PWscf Home
Page!
|
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. |
|
|
| |
NEWSLETTER
|
|
|
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. |
|
subscribe
archive
search archive
|
| |
|
USERS' FORUM |
| An open mailing list
is also available to discuss PWscf related issues among
users. |
|
subscribe
archive
search archive |
| | |
