Calculations show that the surprising ''orientation independence'' of
the Co/Pd interface anisotropy found experimentally is an accidental c
onsequence of the precise degree of strain exhibited by this system an
d is not generally expected. The conclusions are supported by the good
agreement between experiment and our electronic structure calculation
s for the anisotropy magnitude, and by the close correlation with the
results of a simple symmetry-based theory in which the effects of stra
in are clear.