[QE-users] (no subject)

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

[Pw_forum] Ferrimagnetic system

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