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We present a detailed calculation of the electronic structure of SrVO$_{3}$based on the GW+DMFT method. We show that a proper inclusion of thefrequency-dependent Hubbard U and the nonlocal self-energy via the GWapproximation, as well as a careful treatment of the Fermi level, are crucialfor obtaining an accurate and coherent picture of the quasi-particle bandstructure and satellite features of SrVO$_{3}$. The GW+DMFT results forSrVO$_{3}$ are not attainable within the GW approximation or the LDA+DMFTscheme.

Consistent description of the electronic structure of SrVO$_{3}$ within GW+DMFT