[Pw_forum] Eigenvectors with phcg.x

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

[Pw_forum] Eigenvectors with phcg.x

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