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Large language models (LLMs) demonstrate outstanding performance in various tasks in machine learning and have thus become one of the most important workloads in today's computing landscape. However, deploying LLM inference poses challenges due to the high compute and memory requirements stemming from the enormous model size and the difficulty of running it in the integer pipelines. In this paper, we present Tender, an algorithm-hardware co-design solution that enables efficient deployment of LLM inference at low precision. Based on our analysis of outlier values in LLMs, we propose a decomposed quantization technique in which the scale factors of decomposed matrices are powers of two apart. The proposed scheme allows us to avoid explicit requantization (i.e., dequantization/quantization) when accumulating the partial sums from the decomposed matrices, with a minimal extension to the commodity tensor compute hardware. Our evaluation shows that Tender achieves higher accuracy and inference performance compared to the state-of-the-art methods while also being significantly less intrusive to the existing accelerators., Comment: To appear at the 51st International Symposium on Computer Architecture (ISCA 2024)

Mixture-of-Experts (MoE) large language models (LLM) have memory requirements that often exceed the GPU memory capacity, requiring costly parameter movement from secondary memories to the GPU for expert computation. In this work, we present Mixture of Near-Data Experts (MoNDE), a near-data computing solution that efficiently enables MoE LLM inference. MoNDE reduces the volume of MoE parameter movement by transferring only the $\textit{hot}$ experts to the GPU, while computing the remaining $\textit{cold}$ experts inside the host memory device. By replacing the transfers of massive expert parameters with the ones of small activations, MoNDE enables far more communication-efficient MoE inference, thereby resulting in substantial speedups over the existing parameter offloading frameworks for both encoder and decoder operations., Comment: Accepted to DAC 2024

CUDA is one of the most popular choices for GPU programming, but it can only be executed on NVIDIA GPUs. Executing CUDA on non-NVIDIA devices not only benefits the hardware community, but also allows data-parallel computation in heterogeneous systems. To make CUDA programs portable, some researchers have proposed using source-to-source translators to translate CUDA to portable programming languages that can be executed on non-NVIDIA devices. However, most CUDA translators require additional manual modifications on the translated code, which imposes a heavy workload on developers. In this paper, CuPBoP is proposed to execute CUDA on non-NVIDIA devices without relying on any portable programming languages. Compared with existing work that executes CUDA on non-NVIDIA devices, CuPBoP does not require manual modification of the CUDA source code, but it still achieves the highest coverage (69.6%), much higher than existing frameworks (56.6%) on the Rodinia benchmark. In particular, for CPU backends, CuPBoP supports several ISAs (e.g., X86, RISC-V, AArch64) and has close or even higher performance compared with other projects. We also compare and analyze the performance among CuPBoP, manually optimized OpenMP/MPI programs, and CUDA programs on the latest Ampere architecture GPU, and show future directions for supporting CUDA programs on non-NVIDIA devices with high performance

As CUDA programs become the de facto program among data parallel applications such as high-performance computing or machine learning applications, running CUDA on other platforms has been a compelling option. Although several efforts have attempted to support CUDA on other than NVIDIA GPU devices, due to extra steps in the translation, the support is always behind a few years from supporting CUDA's latest features. The examples are DPC, Hipfy, where CUDA source code have to be translated to their native supporting language and then they are supported. In particular, the new CUDA programming model exposes the warp concept in the programming language, which greatly changes the way the CUDA code should be mapped to CPU programs. In this paper, hierarchical collapsing that \emph{correctly} supports CUDA warp-level functions on CPUs is proposed. Based on hierarchical collapsing, a framework, COX, is developed that allows CUDA programs with the latest features to be executed efficiently on CPU platforms. COX consists of a compiler IR transformation (new LLVM pass) and a runtime system to execute the transformed programs on CPU devices. COX can support the most recent CUDA features, and the application coverage is much higher (90%) than for previous frameworks (68%) with comparable performance. We also show that the warp-level functions in CUDA can be efficiently executed by utilizing CPU SIMD (AVX) instructions.