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cell stress and atomic stress
Date: 2017/09/05 15:05
Name: Yukinori Sakamoto

Dear developers

I am studying stress with First-principles calculation. I saw
''https://www.cc.kyushu-u.ac.jp/scp/doc/users/forum/forum20160427/shiihara.pdf'' and I think that I remodel program code of OpenMX in the same way as that one. It is brazen ask but Could you please tell me that code? Thank you for your help in advance.

Regards,
Yukinori Sakamoto
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Re: cell stress and atomic stress ( No.1 )
Date: 2017/09/07 17:05
Name: T. Ozaki

Hi,

The code has been under development yet.
The functionality might be released in the future version.

Thank you very much for your understanding in advance.

Regards,

TO
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