Generalized gradient approximations (GGA's) for the exchange-correlati
on energy improve upon the local spin density (LSD) description of ato
ms, molecules, and solids. We present a simple derivation of a simple
GGA, in which all parameters (other than those in LSD) are fundamental
constants. Only general features of the detailed construction underly
ing the Perdew-Wang 1991 (PW91) GGA are invoked. Improvements over PW9
1 include an accurate description of the linear response of the unifor
m electron gas, correct behavior under uniform scaling, and a smoother
potential.