EPW Forum

I've figured out this problem. Thanks for all the help.

Dear all, I'd like to change the printing.f90 file to see more information of output of 'prtgkk' (namely, |g| in epw.out) For example , I'd like to change epc(pbnd, jbnd, nu, ik + lower_bnd - 1) to epc(pbnd, jbnd, nu, ik + lower_bnd - 3), something like this, to see more output of prtgkk. However ...

Dear Yaokun Ye: First, it might not be directly related to your issue, but there was a bug in the subroutine for prtgkk of the old versions of EPW which I fixed it. So unless you did, I would suggest you to use the recent versions of EPW such as v5.4. Returning to your main question: It can be a ...

Dear Lee,
Thanks for your kindly reply. I'll try your suggest.
Best wishes.

Yaokun

Dear developers and users, Hi, I'm using EPW for a while and I think it's really a good code. Thanks for all the contribution. While I'm using it, I feel a little confused by some output. I hope I can get some advice from you guys. Here's the problem. I want to know the exact number of the electron ...

Dear Dr Samuel Poncé,

Thanks a lot for your kindly reply. I'll try your advice and check more things by myself first.

Best wishes.

Yaokun Ye

Dear EPW Developers and Users, Hi. I have some questions on phonon degeneracy and the EPW output results. Here's my situation. I calculated an AlAs system with 2 atoms in its unit cell. I followed the process EPW provided to run the code, namely scf, nonscf, phonon and epw. And each step ended ...