Dear all users: I would like to do some researches about the optical property ,when I haven't set the SpinPolarized,I can get the filename.EPSIMG,and I can transform the .EPSIMG file to some output files(adsorption,refraction,and so on) wiht the command 'input'and 'optical',but when I set SpinPolarized T NonCollinearSpin F I can also get the filename.EPSIMG,but when I use the command 'input',I can't get what I want to only as follows: ## 0.000000000000000000E+00 81.6347999999999985 ## 2 ## 1.73120000000000007 ## 2.01549999999999985 ## 0.000000000000000000E+00 ## 0.000000000000000000E+00 Fsum rule is not fulfilled by more than a 20% The dielectric function will be extended to higher energies by enforcing the Fsum rule This will increase the quality of the quantities calculated via the Kramers-Kroning relation
anyone can help me?thank you in advance!I am looking forward to your reply. sincerely zhiyong