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[Matthieu Verstraete <mjv500@york.ac.uk>]

Hello,

this is a mistake in the screen output for anaddb: there is an additional 
file name to be used in case of transport electron-phonon properties, for 
the ddk files. If you are not using these, just add a dummy file name on 
the end (if it doesn't work, write back to the forum). If you do want to 
use this feature, check the doc and the routines which deal with it, 
containing _tr_. The file added in the anaddb files file itself contains 
3 file names, for the 3 ddk files needed for x, y, and z.

This should definitely be rectified in the next version of anaddb.

Matthieu

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Dr. Matthieu Verstraete                 mailto:mjv500@york.ac.uk
Dept. of Physics, University of York,     tel: +44 1904 43 22 08
Heslington, YO10 5DD York, United Kingdom fax: +44 1904 43 22 14