High-fidelity nuclear power plant core simulations require solving the Boltzmann transport equation. In discrete ordinates methods, the most computationally demanding operation of this equation is the sweep operation. Considering the evolution of computer architectures, we propose in this paper, as a first step toward heterogeneous distributed architectures, a hybrid parallel implementation of the sweep operation on top of the generic task-based runtime system: PARSEC. Such an implementation targets three nested levels of parallelism: message passing, multi-threading, and vectorization. A theoretical performance model was designed to validate the approach and help the tuning of the multiple parameters involved in such an approach. The proposed parallel implementation of the Sweep achieves a sustained performance of 6.1 Tflop/s, corresponding to 33.9% of the peak performance of the targeted supercomputer. This implementation compares favorably with state-ofart solvers such as PARTISN; and it can therefore serve as a building block for a massively parallel version of the neutron transport solver DOMINO developed at EDF.

This paper describes the design and the performance of DOMINO, a 3D Cartesian SN solver that implements two nested levels of parallelism (multicore+SIMD) on shared memory computation nodes. DOMINO is written in C++, a multi-paradigm programming language that enables the use of powerful and generic parallel programming tools such as Intel TBB and Eigen. These two libraries allow us to combine multi-thread parallelism with vector operations in an efficient and yet portable way. As a result, DOMINO can exploit the full power of modern multi-core processors and is able to tackle very large simulations, that usually require large HPC clusters, using a single computing node. For example, DOMINO solves a 3D full core PWR eigenvalue problem involving 26 energy groups, 288 angular directions (S16), 46 × 106 spatial cells and 1 × 1012 DoFs within 11 hours on a single 32-core SMP node. This represents a sustained performance of 235 GFlops and 40:74% of the SMP node peak performance for the DOMINO sweep implementation. The very high Flops/Watt ratio of DOMINO makes it a very interesting building block for a future many-nodes nuclear simulation tool.

This paper describes the design and the performance of DOMINO, a 3D Cartesian SN solver that implements two nested levels of parallelism (multicore+SIMD) on shared memory computation nodes. DOMINO is written in C++,a multi-paradigm programming language that enables the use of powerful and generic parallel programming tools such as Intel TBB and Eigen. These two libraries allow us to combine multi-thread parallelism with vector operations in an efficient and yet portable way. As a result, DOMINO can exploit the full power of modern multi-core processors and is able to tackle very large simulations, that usually require large HPC clusters, using a single computing node. For example, DOMINO solves a 3D full core PWR eigenvalue problem involving 26 energy groups, 288 angular directions (S16), 46 ⇥ 10 6 spatial cells and 1 ⇥ 10 12 DoFs within 11 hours on a single 32-core SMP node. This represents a sustained performance of 235 GFlops and 40.74% of the SMP node peak perfomance for the DOMINO sweep implementation. The very high Flops/Watt ratio of DOMINO makes it a very interesting building block for a future many-nodes nuclear simulation tool.