[Wien] AFM calculations

[Lawal Mohammed]

Dear respected Developers and Users,

I am trying to understand how to do AFM calculations with SO. I read section 4.5.4 of the UG and check some threads in the wien list. 
The way I understand it, one can choose either of the two options.

 1-run runsp_lapw and then do scf with SO
OR
2-runafm_lapw and then do SO
 I may probably be wrong. I want to test run with Fe2O3.

Any advice is highly appreciated.

Regards

Lawal 




-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20180420/cb888c37/attachment.html>