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We present the results of calculations for Pu and Am performed using animplementation of self-consistent relativistic GW method. The key feature ofour scheme is to evaluate polarizability and self-energy in real space andMatsubara's time. We compare our GW results with the calculations using localdensity (LDA) and quasiparticle (QP) approximations and also withscalar-relativistic calculations. By comparing our calculated electronicstructures with experimental data, we highlight the importance of bothrelativistic effects and effects of self-consistency in this GW calculation.

Electronic structure of Pu and Am metals by self consistent relativistic GW