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authortaoka <taoka@FreeBSD.org>1999-05-19 21:37:08 +0800
committertaoka <taoka@FreeBSD.org>1999-05-19 21:37:08 +0800
commit79a722664db41c1f72f6b19716bf98f60ffc50bd (patch)
treeba6dabaf628e97957bafecb86c84c691e0910ac3 /Tools
parentf3359f390b194d09a51afb17cc90b4c58627e2f7 (diff)
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Density functional molecular orbital calculation.
PR: 11647 Submitted by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
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