An updated model for pyroxene-melt equilibria at 1 atm has been developed and calibrated using new and existing experimental data in order to refine calculations of liquid lines of descent, which simulate the effect of igneous differentiation processes. We combine the Davidson and Lindsley (1985) model for activities of components in clinopyroxene and orthopyroxene solid solutions, aip, where i represents a quadrilateral endmember, with the Nielsen and Drake (1979) expressions for component activities in the melt, aiL(two-lattice melt model). The chemical potential differences for pyroxene-melt equilibria are expressed in the form: $$\Delta \mu _{\iota } = 0 = In \left( {{{a_i^p } \mathord{\left/{\vphantom {{a_i^p } {a_i^L }}} \right.\kern-\nulldelimiterspace} {a_i^L }}} \right) + A_i + {{B_i } \mathord{\left/{\vphantom {{B_i } T}} \right.\kern-\nulldelimiterspace} T}$$