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about pseudopotential


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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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