The ABINIT Users Mailing List ( CLOSED )

[Natalie Holzwarth <natalie@wfu.edu>]

The pwpaw.wfu.edu web page has a new version of the atompaw code which
creates output ([label].xml) in the xml format developed by the Fsatom
group and described on the web page:
http://www.fysik.dtu.dk/campos/atomic_setup/paw_setup.html. Also included
in the download is xmlpaw which uses Alan Tackett's fortran code to
interpret the [label].xml file and create an input file
[label].atomicdata.fromxml to be used by our pwpaw program. The xmlpaw
program is currently very primitive and limited to linear grid input, but
we were able to verify the xml format for our code.  Hopefully, we will be
able to adapt it to create input to the abinit code as well.  Please let
me know if you notice and errors or have suggestions for improvement.
                               Thanks, kindly,
                                   Natalie Holzwarth


N. A. W. Holzwarth                      email: natalie@wfu.edu
Department of Physics                   www: http://www.wfu.edu/~natalie
Wake Forest University                  voice: 336-758-5510
Winston-Salem, NC 27109-7507            fax: 336-758-6142
U. S. A.