Dear Users
im new in this QE, ill like know how to obtain a lattice parameters (a,b,c
and beta angle) and atomic position in monoclinic structure in file.out ,
after used a ibrav=-12 in "vc-relax" .
regards
___
Quantum ESPRESSO is supported by MaX (www.
Dear User
How to write the "starting_magnetization" or how to build a in
ferrimagnetic system with two atoms Dy and Fe,
Best Regards
-- next part --
An HTML attachment was scrubbed...
URL:
http://pwscf.org/pipermail/pw_forum/attachments/20140513/a62cd69f/attachment.html