GPU-Accelerated Computation and Interactive Display of Molecular Orbitals

نویسندگان

  • John E. Stone
  • David J. Hardy
  • Jan Saam
  • Kirby L. Vandivort
  • Klaus Schulten
چکیده

In this chapter, we present several GPU algorithms for evaluating molecular orbitals on three-dimensional lattices, as is commonly used for molecular visualization. For each kernel, we describe necessary design trade-offs, applicability to various problem sizes, and performance on different generations of GPU hardware. Further, we demonstrate the appropriate and effective use of fast on-chip GPU memory subsystems for access to key data structures, show several GPU kernel optimization principles, and explore the application of advanced techniques such as dynamic kernel generation and just-in-time (JIT) kernel compilation techniques.1

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تاریخ انتشار 2010