Does EPW work with molecules?

Dear all,

I have a very basic question: does EPW work with isolated systems, e.g. a molecule or an impurity embedded in a host? I can get nice phonons and well-converged Wannier "bands" but the linewidths are very sketchy (huge numbers, sometimes negative)..

[quote:15tbkehl] Average over degenerate eigenstates is performed
WARNING: only the eigenstates within the Fermi window are meaningful

 ik =       1 coord.:    0.0000000   0.0000000   0.0000000
 -------------------------------------------------------------------
 E(   2 )=  -9.8328 eV   Re[Sigma]=  556882.692179 meV Im[Sigma]= 3665612.597430 meV     Z=      -0.000007 lam= -144728.500178
 E(   3 )=  -9.5282 eV   Re[Sigma]=  484766.032016 meV Im[Sigma]= 3212872.681330 meV     Z=      -0.000008 lam= -128575.472997
 E(   4 )=  -4.8362 eV   Re[Sigma]= 1326556.197511 meV Im[Sigma]=10380784.583227 meV     Z=      -0.000002 lam= -405707.419581
 E(   5 )=  -4.7808 eV   Re[Sigma]= 1376638.715106 meV Im[Sigma]= 8031046.455137 meV     Z=      -0.000003 lam= -317198.174890
 E(   6 )=  -2.5265 eV   Re[Sigma]=  220249.500851 meV Im[Sigma]=   39104.298796 meV     Z=       0.000422 lam=    2368.947719[/quote:15tbkehl]

any comment or help is very much appreciated!

Chris