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Subject	Replies	Date
How to generate pseudo potentiel?	0	10/7/2016
Dear all please want to know wich is best value of mixing beta when we deal with multilayers with magnetic calculus. banach moh thanks in advance	0	5/11/2016
How do i calculate spin phonon coupling constant	0	2/20/2016
Dear All, I run the example of calculation the Raman spectral of silane shown in tutor, however, get wrong results, even the mode with negative fr...	0	1/16/2016
I am calculating complex band structure of Ag along [001]direction. for that "scf" file is working perfectly fine using pw.x command but in case of a...	0	4/6/2014
Why lattice fraction coordinate change with ecutwfc?	0	1/28/2014
Why Eigenvalues are not converged?	0	1/28/2014
I don't known why he parallel pwscf is slowly than the serial when I run the example. This is a common phenomenon or I make a mistake to make the pwsc...	0	1/28/2014
Hello I want to know how can I bring my band structure gragh from gnuplot to word?	0	11/9/2013
Hello! I just want to ask some questions about parameters on the calculation of graphene. The software is pwgui.If you have done this research, can yo...	0	9/12/2013