[Wien] Problem in structure optimization
AJAY SINGH VERMA
ajay_phy at hotmail.com
Wed May 15 18:49:13 CEST 2019
Dear Sir,
I am facing some problem in structural optimization. When i perform my calculation with variable volume percentage from -6 to 6 with difference 1. In starting the complete scf cycle run but when 6% volume term comes error massage shown "ifft so small in xcpot3". As per the previous mailing i change ifft parameter from 75 75 75 to 0 0 0 and enhancement factor from 1.0 to 2.0.in in0 file after that complete cycle run and curve is completely plotted.
I have some questions:-
What is the effect of this change?
does it change the value of crystal parameter?
what it represent?
Thanking you
Ajay Singh Verma
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20190515/73a39247/attachment.html>
More information about the Wien
mailing list