[Wien] bandstructure calculation

[Masao ARAI]

Dear, Prof. Blaha,

Thank you for your modification. It works on my Linux box.
However,

   tail -n +2

may be more compatible with other unix variant (like AIX).

Best regards,
--
Masao Arai
NIMS, Japan
> Thank you very much for your clear analysis of the problem.
>
> Since I do not have the Linux version  installed myself, I cannot test 
> it, but I've changed all    "tail +N"   statements in our scripts to
>   tail --lines=+2
> which hopefully works also on your Linux version.
>
> Regards
>
> Masao ARAI schrieb:
>   
>> Dear Prof. Blaha, Prof. C-W Zhang,
>>
>> Recently I encountered similar error message.
>> It occurs because "tail" command in newer Ubuntu Linux (and possibly others)
>> invalidated the option +N.
>>
>> https://bugs.launchpad.net/ubuntu/+source/coreutils/+bug/241555
>>
>> Thus,  the following command emits an error message:
>>
>> $ tail +3 case.irrepup_1
>> tail: cannot open `+3' for reading: No such file or directory
>>
>> According to above web page, this problem can be avoided if the 
>> environment variable
>> _POSIX2_VERSION is set:
>>
>> $ export _POSIX2_VERSION=199209
>> $ x spaghetti -p
>>
>> I am not sure whether this environment has  any side effect.
>> But, if I set it before execution, spaghetti (with parallel execution) 
>> works fine.
>>
>> Best regards,
>>
>> --
>> Masao Arai
>> NIMS, Japan
>>
>>
>>
>>     
>>> Remove the ZnOC.irrep* files  (or recalculate them properly).
>>>
>>>   
>>>       
>>>>    All calculations are well with "runsp_lapw -p".while calcualte 
>>>> bandstructure, the error appears as follows:
>>>>
>>>>    tail: cnanot open "+3" for reading : No such file or directory
>>>>
>>>>    forrtl: severe (64):input conversion error, unit 30,file 
>>>> /home/ZnOC/ZnOC.irrepup.
>>>>
>>>>  
>>>>
>>>>    Any suggestions are wellcome.
>>>>
>>>>    Thanks!
>>>>
>>>>    C-W Zhang
>>>>     
>>>>         
>>>   
>>>       
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>>     
>
>