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about spin-polarized band structre caluclation

From: "Wu Rongqin" <g0203654@nus.edu.sg>
To: <forum@abinit.org>
Subject: about spin-polarized band structre caluclation
Date: Tue, 11 Oct 2005 22:31:37 +0800

Dear all,

I have a problem in spin-polarized band structure calculation. I set nsppol=1 but the output eigenvalues for spin-up and spin-down are actually the same! Is it possible to do a spin-polarized calculation? And how?

Rongqin Wu

about spin-polarized band structre caluclation, Wu Rongqin, 10/11/2005