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- From: hu010@sina.com.cn
- To: forum@abinit.org
- Subject: structure
- Date: Mon, 23 Jun 2003 10:34:11 +0200
Dear sir,
Only give the positions of inequality atoms ,how to get the correct
structure.Except the parameter "spgroup",what parameters are needed?Thank you
very much.
hu fenglan
- structure, hu010, 06/23/2003
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