quantum-espresso/Doc/INPUT_PROJWFC

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! Program: projwfc.x
! Purpose: projects wavefunctions onto orthogonalized atomic wavefunctions,
! calculates Lowdin charges, spilling parameter, projected DOS
! (separated into up and down components for lSDA)
!
! See the header of file PP/projwfc.f90 for input and output description
!
! Program: dos.x
! Purpose: calculates the Density of States (DOS)
! (separated into up and down components for lSDA)
!
! See the header of file PP/dos.90 for input and output description