- pw.x 'relax'
- pw.x 'scf'
- pw.x 'relax'
- vc relax
- pw.x 'scf'
- pw.x 'nscf' : to get more precise Fermi energy
- dos.x
- pw.x 'scf'
- pw.x 'nscf'
- pw.x 'bands'
- bands.x
- plotband.
- pw.x 'scf'
- ph.x
- pw.x 'scf' : scf calculation
- ph.x : calculation of dynamical matrices on q-vector in reciprocal space
- q2r.x : calculation of interatomic force constants in real space (Fourier transform of the output from ph.x)
- matdyn.x : calculation of phonon frequency at any given list of q-vectors (get DOS of dispersion)
- pw.x 'relax'
- pw.x 'relax'
- neb.x
- pw.x 'vc relax'
- pw.x 'scf'
- pw.x 'nscf'
- dos.x
- pw.x 'scf'
- pw.x 'nscf'
- pjofwfc.x : projects wavefunctions onto orthogonalized atomic wavefunctions, calculates Lowdin charges, spilling parameter, projected DOS
- sumpdos.x : Integrating PDOS you will get number of electrons for that particular state.
- pw.x 'vc relax'
- pw.x 'scf'
- pw.x 'nscf'
- dos.x
- pw.x 'scf' (noncolin = .true.)
- pw.x 'relax'
- pw.x 'scf'
- turbo_lanczos.x
- turbo_spectrum.x
- pw.x 'scf'
- gipaw.x
- pw.x 'scf'
- gipaw.x
- pw.x 'vc relax'
- pw.x 'scf'
- pw.x 'nscf'
- pw.x 'bands'
- bands.x
- plotband.x
- pw.x 'scf'
- pw.x 'nscf'
- dos.x
- pw.x 'scf' (lda_plus_u = .true.)
- pw.x 'nscf' (lda_plus_u = .true.)
- dos.x