| w90vdw.x() | w90vdw.x() |
w90vdw.x - calculate van der Waals energies based on the idea of density decomposition via maximally-localised Wannier functions
w90vdw.x seedname.vdw
seedname.vdw
Input file. The format of input file is described in
/usr/share/doc/wannier90/w90vdw.pdf.gz.