[Wien] WIENncm installation error

[Peter Blaha]

It does not help when you let us know that you get an error .....

Am 15.12.2023 um 17:40 schrieb Safikul Islam:
> Dear Sir,
>
>             I am getting errors while executing "x tetra" for dos and 
> "x spaghetti" for band structure calculations with WIENNCM. Perhaps 
> the executing commands for WIENNCM are different from WIEN2k commands 
> to calculate band and dos. Eagerly waiting for your suggestions for 
> sorting out this problem.
>
> Kind Regards,
> Safikul Islam
>
> x.html

-- 
-----------------------------------------------------------------------
Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
Email:peter.blaha at tuwien.ac.at           
WWW:http://www.imc.tuwien.ac.at       WIEN2k:http://www.wien2k.at
-------------------------------------------------------------------------
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20231215/8057107e/attachment.htm>