The viability of the use of the ONEDANT discrete ordinates code for the calculation of the Doppler coefficient of reactivity for a pressurized water reactor is investigated. The ONEDANT results are compared with benchmark results from a Monte Carlo code, MCNP-3A. A comparison with the results obtained using the CELL-2 and WIMS-AECL codes is also included. The influences of certain variables, such as spatial mesh, SN angular quadrature order, interaction convergence criterion, boundary conditions, PN order, and number of energy groups, are analyzed. An alternative benchmark calculation to the Monte Carlo result is attempted to provide some feel for the approximate accuracy of the Monte Carlo calculation. Such an alternative answer is important when less approximate methods are compared with these results.