[Pw_forum] (no subject)

[yuning wu]

Dear all,

I am doing a phonon spectrum calculation. After got all *.dyn* files, I use
the q2r.x to do get *.fc file successfully. However, in phdos calculation, I
got an error message:

     from frc_blk : error #         1
     wrong total_weight

I am confused that what can cause this error. Thanks.

Yuning Wu
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20091221/c77ea026/attachment.html>