[Pw_forum] molecule raman tensor calculation meet error

[Paolo Giannozzi]

On Oct 5, 2011, at 17:27 , jinxi wrote:

>      from io_pattern : error #         1
>      wrong iflag

this should be a problem of v.4.3, fixed in v.4.3.1

P.
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Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222