“…The virtual-crystal k · p approximation for hole states and mean-field treatment of their exchange interaction with Mn d-shell moments allow for efficient numerical simulations. [1][2][3][4] The approach has proved useful in researching many thermodynamic and magnetotransport properties of ͑Ga,Mn͒As samples with metallic conductivities, 3 such as the measured transition temperatures, 5-8 the anomalous Hall effect, [9][10][11][12] anisotropic magnetoresistance, 9,[11][12][13][14][15][16] spin-stiffness, 17 ferromagnetic domain-wall widths, 18,19 Gilbert damping coefficient, [20][21][22] and magneto-optical coefficients. 1,12,20,23,24 In this study we systematically explore the reliability of the effective model in predicting the magnetocrystalline anisotropies of ͑Ga,Mn͒As epilayer and microdevices.…”