Dear Pwscf user,
I want to calculate the elastic constants for cubic structure for
LaSb, which is having NaCl structure. Although I have written a small
script for doing that. But if anybody develop any code, do he/she like
to share, so that I can compare my results.
Thanks
-- 
Bipul Rakshit
PhD Student,
Barkatullah University,
Bhopal 462026,
MP, India

Reply via email to