The plane wave Born approximation is used to calculate total electron impact ionization cross section of silver and copper. Wavefunctions of the target and residual ions were modeled by non orthogonal Hartree-Fock and Dirac-Fock orbitals. The wave functions of the atom and residual ion are calculated with allowance for relaxation effects. The one-electron wavefunction of the continuous spectrum for the ejected electron is obtained using single-configuration Hartree-Fock and Dirac-Fock method. The orthogonalization of the ejected electron wave functions to all occupied orbitals of the target atom is performed. Results of calculations are compared to available experimental measurements and theoretical calculations performed by non relativistic one-electron PWBA, where the ejected electrons is modeled by the hydrogenic Coulomb wave function.