w90vdw.x - calculate van der Waals energies based on the idea of density decomposition via maximally-

       w90vdw.x  -  calculate  van  der Waals energies based on the idea of density decomposition via maximally-
       localised Wannier functions

       seedname.vdw
               Input file. The format of input file is described in
               /usr/share/doc/wannier90/w90vdw.pdf.gz.

                                                                                                      w90vdw.x()

       w90vdw.x seedname.vdw