[Wien] How to set Orientation sensitive in InnesGen

[bozhu]

Dear David Holec,

Very thanks David Holec. I will try them.

Can anyone send me a copy of "K. Jorissen. ELNES Code Developer's 
Guide", I want to know more about the parameters.

best regards,
Bo Zhu

David Holec wrote:
> Dear Bo Zhu,
>
> the three angles are the Euler angles. I think that implicitly the
> electron beam goes along the z-axis. You can use the Euler angles to
> "rotate" your structure so that the beam goes along a different
> crystallographic orientation.
>
> More about the Euler angles and the way how to rotate your crystal can
> be found here: http://en.wikipedia.org/wiki/Euler_angles.
>
> With regards to LXDOS, go to your wien2k directory, to SRC_lapw2
> subdirectory and edit file modules.F. Then recompile lapw2 module (using
> siteconfig - see the UG) and you can go ahead.
>
> With best regards,
> David
>
>
>
> bozhu wrote:
>   
>> Dear Users and Developlers,
>>
>> I want to calculate the energy loss near edge structure using telnes.2 program. I want to take into account
>>  the relative orientation between sample and beam. When I edited the case.innes, I didn't know the means of 
>> Alpha. Beta. Gamma. I didn't find the topic in mail list and the manual. I found the name of "K. Jorissen. ELNES
>>  Code Developer's Guide", but did not find it. Can you give me a copy if you have or tell me what the means of 
>> "Alpha. Beta. Gamma"?
>>
>> PS://LXDOS set to 3
>>
>> //Could you please help me with this? Thanks!
>>
>> best wishes,
>> Bo Zhu
>>
>>     
>
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