NAME

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

SYNOPSIS

       w90vdw.x seedname.vdw

OPTIONS

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

                                                                                       w90vdw.x()