[Wien] structure-optimization

Seyyed Amir Abbas Emami a.a.emami at birjand.ac.ir
Fri Aug 7 06:51:34 CEST 2015


​Thank you dear Luarence 

I run the volume optimization with that script but there is two question?

1- Did the lattice obtain from equation of state, optimized with both degree of freedoms (lattice parameter and atomic position) ?
2-How can i find the optimized atomic position from the results?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20150807/ed9af7fa/attachment.html>


More information about the Wien mailing list