In molecular dynamics simulations, OpenMX uses the atomic mass defined in
'Set_Atom_Weight() of SetPara_DFT.c'. However, one can easily change the
atomic mass by the keyword
'Definition.of.Atomic.Species'. In such a case, the atomic mass is defined by the fourth column as
<Definition.of.Atomic.Species H H5.0-s1 H_PBE11 2.0 C C5.0-s1p1 C_PBE11 12.0 Definition.of.Atomic.Species>If the fourth column is not given explicitly, then the default atomic mass will be used. This may be useful to investigate the effect of atomic mass in molecular dynamics, and also may allow us to use a larger time step by using especially the deuterium mass for hydrogen atom.