By using the method of OPW-pseudopotential (OPW-PP) the ordering energy of copper-gold alloys, the short-range and long-range order structures, and the transition temperature are calculated. I n many parameters the calculated values are in good agreement with the experimental ones. The level of approximation and the ways of the further development of the theory are discussed.MeTOAOM OnB-IICeB~OIIVTeH~HanEl (OrIB-nn) PaCCWiTaHbI 3~epi-12~ yIIOpHaOseH12H ~e~~o -a o n o~b~x cnnaBoB, cTpywypa 6nllXHerO EI aanbriero nopHnHa EI TeMnepaTypa npespaweHmH. TI0 MHormv napaMeTpaM nonyseHo xopomee cornacne pacqeTHbIx HeHIuero P~~B L I T E I R Teopm.BeJIH' IllH C 3HCIIepllMeHTanbHblMH. 06Cy~maeTCH YpOBeIlb npm6nmme~lla 12 nyTM AaJIb-