In many molecular systems one encounters the situation where electronic
excitations couple to a quasi-continuum of phonon modes. That continuum may be
highly structured e.g. due to some weakly damped high frequency modes. To
handle such a situation, an approach combining the non-Markovian quantum state
diffusion (NMQSD) description of open quantum systems with an efficient but
abstract approximation was recently applied to calculate energy transfer and
absorption spectra of molecular aggregates [Roden, Eisfeld, Wolff, Strunz, PRL
103 (2009) 058301]. To explore the validity of the used approximation for such
complicated systems, in the present work we compare the calculated
(approximative) absorption spectra with exact results. These are obtained from
the method of pseudomodes, which we show to be capable of determining the exact
spectra for small aggregates and a few pseudomodes. It turns out that in the
cases considered, the results of the two approaches mostly agree quite well.
The advantages and disadvantages of the two approaches are discussed
