“…The development of a new theoretical framework 32 for calculating magnetization damping and its implementation in the framework of density functional theory [33][34][35][36][37] has motivated systematic reinvestigation of the damping in alloys 38,39 and of the temperature dependence of damping in permalloy 40 allowing quantitative confrontation of theory and experiment without invoking adjustable parameters such as the relaxation time in the torque correlation method (TCM). [29][30][31]41 In this paper we describe in detail a method we recently used to calculate the resistivity ρ, spin flip diffusion length (SDL), and Gilbert damping parameter for Ni 1−x Fe x substitutional alloys, 33 the resistivity and damping for the itinerant ferromagnets Fe, Co and Ni with thermal disorder, 34 the resistance 42 and anisotropic damping 43 of magnetic domain walls, the nonadiabatic STTs in ballistic systems, 44 interface-enhanced damping, 45 thermal disorder effects in transport 46 and a novel interface spin Hall effect. 47 It extends earlier work [48][49][50] by including SOC and non-collinearity.…”