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The present work is concerned with the application of projection-based, model reduction techniques to the ecient solution of the cell equilibrium equation appearing in (otherwise prohibitively costly) two-scale, computational homogenization problems. The main original elements of the proposed Reduced-Order Model (ROM) are fundamentally three. Firstly, the reduced set of empirical, globally-supported shape functions are constructed from pre-computed Finite Element (FE) snapshots by applying, rather than the standard Proper Orthogonal Decomposition (POD), a partitioned version of the POD that accounts for the elastic/inelastic character of the solution. Secondly, we show that, for purposes of fast evaluation of the nonane term (in this case, the stresses), the widely adopted approach of replacing such a term by a low-dimensional interpolant constructed from POD modes, obtained, in turn, from FE snapshots, leads invariably to ill-posed formulations. To safely avoid this ill-posedness, we propose a method that consists in expanding the approximation space for the interpolant so that it embraces also the gradient of the global shape functions. A direct consequence of such an expansion is that the spectral properties of the Jacobian matrix of the governing equation becomes a ected by the number and particular placement of sampling points used in the interpolation. The third innovative ingredient of the present work is a points selection algorithm that does acknowledge this peculiarity and chooses the sampling points guided, not only by accuracy requirements, but also by stability considerations. The eciency of the proposed approach is critically assessed in the solution of the cell problem corresponding to a highly complex porous metal material under plane strain conditions. Results obtained convincingly show that the computational complexity of the proposed ROM is virtually independent of the size and geometrical complexity of the considered representative volume, and this a ords gains in performance with respect to nite element analyses of above three orders of magnitude without signi cantly sacri cing accuracy |hence the appellation High-Performance ROM.