Hi,
I was looking through the 5.0.2/PHonon/Gamma directory and questions in the
forum but i cannot find any mention of getting eigenvectors using phcg
implementation. ?Is this possible? ?If not, is using ph.x the only other way?
?I have a large isolated molecule (>140 atoms) on which i am study
Hi,
Please ignore this question. ?I found my answer.
Thanks,
wee liat
On Tuesday, January 28, 2014 4:35 PM, weeliat wrote:
Hi,
I was looking through the 5.0.2/PHonon/Gamma directory and questions in the
forum but i cannot find any mention of getting eigenvectors using phcg
implementatio