Mala, PetraPautz, Andreas2020-10-242020-10-242020-10-242020-11-0110.1016/j.net.2020.04.022https://infoscience.epfl.ch/handle/20.500.14299/172716WOS:000567837500003Currently, the pin-by-pin homogenized solvers are a very active research field as they can, unlike the nodal codes, directly predict the local power, while requiring significantly less computational resources than the heterogeneous transport codes. This paper presents a recently developed pin-by-pin diffusion/SP3 solver Tortin, its spatial discretization method and the reflector treatment. Regarding the spatial discretization, it was observed that the finite difference method applied on pin-cell size mesh does not properly capture the big flux change between MOX and uranium fuel, while the nodal expansion method is more accurate but too slow. If the finite difference method is used with a finer mesh in the outer two pin rows of the fuel assembly, it increases the required computation time by only 50%, but decreases the pin power errors below 1% with respect to lattice code reference solutions. The paper further describes the coupling of Tortin with a microscopic depletion solver. Several verification tests show that the SP3 pin-by-pin solver can reproduce the heterogeneous transport solvers results with very good accuracy, even for fuel cycle depletion of very heterogeneous core employing MOX fuel or inserted control rods, while being two orders of magnitude faster. (C) 2020 Korean Nuclear Society, Published by Elsevier Korea LLC.Nuclear Science & Technologypin-by-pinsuperhomogenizationmoxspatial discretizationmicroscopic depletiontext::journal::journal article::research article