summarize_eigenvectors
summarize_eigenvectors
code input format (summarize_eigenvectors.inp
)
.true. ! Whether you used TDA. This will usually be .true. 20 ! Number of eigenvectors in file. Set to zero to use default ns*nv*nc*nk 1.5 2.1 ! Emin Emax (eV). Energy window to print information about all states in 3 ! Number of specific states to print A(k). Output files will be exciton_01 ... exciton_99 1.56783332 ! Energy values (eV) of the states to print A(k) 1.67345203 1.96328918