Over the past five years, graphics processing units (GPUs) have had a transformational effect on numerical lattice quantum chromodynamics (LQCD) calculations in nuclear and particle physics. While GPUs have been applied with great success to the post-Monte Carlo "analysis" phase which accounts for a substantial fraction of the workload in a typical LQCD calculation, the initial Monte Carlo "gauge field generation" phase requires capability-level supercomputing, corresponding to O(100) GPUs or more. Such strong scaling has not been previously achieved. In this contribution, we demonstrate that using a multi-dimensional parallelization strategy and a domain-decomposed preconditioner allows us to scale into this regime. We present results for two popular discretizations of the Dirac operator, Wilson-clover and improved staggered, employing up to 256 GPUs on the Edge cluster at Lawrence Livermore National Laboratory.

Graphics Processing Units (GPUs) are having a transformational effect on numerical lattice quantum chromo- dynamics (LQCD) calculations of importance in nuclear and particle physics. The QUDA library provides a package of mixed precision sparse matrix linear solvers for LQCD applications, supporting single GPUs based on NVIDIA's Compute Unified Device Architecture (CUDA). This library, interfaced to the QDP++/Chroma framework for LQCD calculations, is currently in production use on the "9g" cluster at the Jefferson Laboratory, enabling unprecedented price/performance for a range of problems in LQCD. Nevertheless, memory constraints on current GPU devices limit the problem sizes that can be tackled. In this contribution we describe the parallelization of the QUDA library onto multiple GPUs using MPI, including strategies for the overlapping of communication and computation. We report on both weak and strong scaling for up to 32 GPUs interconnected by InfiniBand, on which we sustain in excess of 4 Tflops.