<div dir="ltr">Dear PWSCF users:<br><br>I'm trying to write all the eigenvectors into a file for further analysis. I found they are stored in evc , but got confused for the partition format in the parallel version (v4.0.1). Each cpu seems get only the eigenvectors on a subset of the "global" G space, and all the cpus have all the kpoints. I'm really puzzled by the way the evc stored in each cpu. My question is: Do I need to collect evc's from all the cpu's in order to get a eigenvector for a perticular k and perticular band? If yes, how?<br>
<br>Best,<br><br>Wei<br><br>Georgia Tech<br><br></div>