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- From: "Wu Rongqin" <g0203654@nus.edu.sg>
- To: <forum@abinit.org>
- Subject: about pseudopotential
- Date: Mon, 26 Jul 2004 23:47:24 +0800
|
Dear all, I am desperately in need of Ag,
Cu, Zn pps for calculation. These
pps downloaded from website cannot give right lattice
constants. Who can help me? I also study to use fhi98pp.
but it seems so difficult. Regards Rongqin |
- about pseudopotential, Wu Rongqin, 07/26/2004
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