[Wien] why case.energy is empty

[Peter Blaha]

Obviously, a parallel calculations creates case.energy_*, while a serial one creates case.energy.

Am 21.02.2011 08:12, schrieb guohuaihong:
> Hi there,
>   In my calculation, I got the case.energy files,but I find that case.energy file is empty,while some of the case.energy_* is notempty,so my questions is as followed:
> how to do can get the file:case.energy?Any help is appreciated.
> Kind regards
> H.H.GUO
>
>
>
>> -----原始邮件----->  发件人: "Volodymyr Svitlyk"<svitlyk at esrf.fr>>  发送时间: 2011年2月17日 星期四>  收件人: wien at zeus.theochem.tuwien.ac.at>  抄送:>  主题: [Wien] how to read the format of case.energy files>  >  Hi Wien2k users,>  >  was trying to find information on how to read the case.energy format,>  but seems no answers for previous questions.>  Could somebody share explanations?>  >  Thank you,>  Volodymyr>  _______________________________________________>  Wien mailing list>  Wien at zeus.theochem.tuwien.ac.at>  http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>
>
> --Magnetism and Magnetic Materials DivisionShenyang Materials Science National LaboratoryInstitute of Metal Research Chinese Academy of Sciences72 Wenhua Road,Shenyang 110016, China
>
> +86-15140243901 (mobile)work:     hhguo at imr.ac.cn
>
>
>
>
>
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-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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