A VVER-1000 LEU and MOX assembly computational benchmark analysis using the lattice burnup code EXCEL

Utilization of Mixed Uranium–Plutonium Oxide (MOX) fuel in VVER-1000 reactors envisages the core physics analysis using computational methods and validation of the related computer codes. Towards this objective, an international experts group has been established at OECD/NEA. The experts group facilitates sharing of existing information on physics parameters and fuel behaviour. Several benchmark exercises have been proposed by them with intent to investigate the core physics behaviour of a VVER-1000 reactor loaded with 2/3rd of low enriched uranium (LEU) fuel assemblies (FA) and 1/3rd of weapons grade mixed oxide (MOX) FA. In the present study an attempt is made to analyse ‘AVVER-1000LEUandMOXAssemblyComputationalBenchmark’ and predict the neutronics behaviour at the lattice level. The lattice burnup code EXCEL, developed at Light Water Reactor Physics Section, BARC is employed for this task. The EXCEL code uses the 172 energy group ‘JEFF31GX’ cross-section library in WIMS-D format. Assembly level fuel depletion calculations are performed up to a burnup of 40 MWD/kg of heavy metal (HM). Studies are made for the parametric variations of fuel and moderator temperatures, coolant density and boron content in the coolant. Both operational and off-normal states are analysed to determine the corresponding infinite neutron multiplication factor (k_∞). Pin wise isotopic compositions are computed as a function of burnup. Isotopic compositions in different annular regions of Uranium–Gadolinium (UGD) pin, fission rate distributions in UGD, UO₂ and MOX pin cells are also computed. The predicted results are compared with the benchmark mean results.