Accelerating fully resolved simulation of particle-laden flows on heterogeneous computer architectures

An efficient computing framework, namely PFlows, for fully resolved-direct numerical simulations of particle-laden flows was accelerated on NVIDIA General Processing Units (GPUs) and GPU-like accelerator (DCU) cards. The framework is featured as coupling the lattice Boltzmann method for fluid flow with the immersed boundary method for fluid-particle interaction, and the discrete element method for particle collision, using two fixed Eulerian meshes and one moved Lagrangian point mesh, respectively. All the parts are accelerated by a fine-grained parallelism technique using CUDA on GPUs, and further using HIP on DCU cards, i.e., the calculation on each fluid grid, each immersed boundary point, each particle motion, and each pair-particle collision is responsible by one computer thread, respectively. Coalesced memory accesses to LBM distribution functions with the data layout of Structure of Arrays are used to maximize utilization of hardware bandwidth. Parallel reduction with shared memory for data of immersed boundary points is adopted for the sake of reducing access to global memory when integrate particle hydrodynamic force. MPI computing is further used for computing on heterogeneous architectures with multiple CPUs-GPUs/DCUs. The communications between adjacent processors are hidden by overlapping with calculations. Two benchmark cases were conducted for code validation, including a pure fluid flow and a particle-laden flow. The performances on a single accelerator show that a GPU V100 can achieve 7.1–11.1 times speed up, while a single DCU can achieve 5.6–8.8 times speed up compared to a single Xeon CPU chip (32 cores). The performances on multi-accelerators show that parallel efficiency is 0.5–0.8 for weak scaling and 0.68–0.9 for strong scaling on up to 64 DCU cards even for the dense flow (φ = 20%). The peak performance reaches 179 giga lattice updates per second (GLUPS) on 256 DCU cards by using 1 billion grids and 1 million particles. At last, a large-scale simulation of a gas-solid flow with 1.6 billion grids and 1.6 million particles was conducted using only 32 DCU cards. This simulation shows that the present framework is prospective for simulations of large-scale particle-laden flows in the upcoming exascale computing era.     

Recent Development of SnII,SbIII-based Birefringent Material: Crystal Chemistry and Investigation of Birefringence

The combination of Sn^II or Sb^III with π, non-π-conjugated units has produced birefringent crystals with birefringence ranging from 0.005 to 0.468@1064 nm. It is proven that introducing Sn^II or Sb^III into crystals is a feasible strategy to enlarge the birefringence, which not only promotes the miniaturization of fabricated devices, but also effectively modulates polarized light. Herein, recently discovered Sn^II, Sb^III-based birefringent crystals with birefringence investigated are summarized, including their crystal structure and optical properties, especially birefringence. This review also presents the influence of Sn^II, Sb^III with stereochemically active lone pair on the optical anisotropy. We hope that this work provides a clear perspective on the crystal chemistry of Sn^II, Sb^III-based optical functional crystals and promotes the development of new birefringent crystals with large optical anisotropy.