The standardized-maximalist approach to supercom-puter benchmarking consists in optimizing a standard production code on the supercomputer, then measur-ing a wall-clock-based figure-of-merit that is relevant to users of the code in question. Since 1982, one highly efficient algorithm for simulating SU(3) lattice gauge theory has been used in such benchmarks, tracing the progress of supercomputers from the CDC 7600 to the CRAY X-MP and the NEC SX-2. Here we report on the performance of the CRAY Y-MP/8128 at the Cray Re-search Corporate Computing Center under this bench-marking procedure. The code was optimized and mi-crotasked, taking advantage of the hardware and soft-ware features of the Y-MP. The link-update time was measured with the cod...
We present a comprehensive performance evaluation of our molecular dynamics code SPaSM on the CM-5 i...
Lattice QCD is a fundamental non-perturbative approach to solving the quantum chromodynamics (QCD) t...
Computer simulations using the multi-particle code PARMELA with a three-dimensional point-by-point s...
We describe the steps which lead to a speed efficiency of about 48% for a code for the simulation of...
The investigation of strongly interacting matter and its implications is one of the big challenges i...
We review the architecture of massively parallel machines used for lattice QCD simulations and prese...
Quantum Chromodynamics, the theory of the nuclear forces, is simulated on a space-time lattice by me...
ABSTRACT: In this paper, we describe how to write efficient, parallel codes for the Cray XMTTM syste...
At KFA - and in particular enforced by ZAM - supercomputing and parallel processing for computationa...
Recently a number of advanced architecture machines have become commercially available. These new ma...
KFA Jülich is one of the largest big-science research centers in Europe. At KFA, computational scien...
The MIMD Lattice Computation (MILC) code (version 7.4.0) is a set of codes developed by the MIMD Lat...
On August 15, 2002 the Department of Energy (DOE) selected the Center for Computational Sciences (C...
We compare the performance of a simulation code for lattice quantum electrodynamics, running on the ...
The Advanced Scientific Computers Project of Argonne's Applied Mathematics Division has two objectiv...
We present a comprehensive performance evaluation of our molecular dynamics code SPaSM on the CM-5 i...
Lattice QCD is a fundamental non-perturbative approach to solving the quantum chromodynamics (QCD) t...
Computer simulations using the multi-particle code PARMELA with a three-dimensional point-by-point s...
We describe the steps which lead to a speed efficiency of about 48% for a code for the simulation of...
The investigation of strongly interacting matter and its implications is one of the big challenges i...
We review the architecture of massively parallel machines used for lattice QCD simulations and prese...
Quantum Chromodynamics, the theory of the nuclear forces, is simulated on a space-time lattice by me...
ABSTRACT: In this paper, we describe how to write efficient, parallel codes for the Cray XMTTM syste...
At KFA - and in particular enforced by ZAM - supercomputing and parallel processing for computationa...
Recently a number of advanced architecture machines have become commercially available. These new ma...
KFA Jülich is one of the largest big-science research centers in Europe. At KFA, computational scien...
The MIMD Lattice Computation (MILC) code (version 7.4.0) is a set of codes developed by the MIMD Lat...
On August 15, 2002 the Department of Energy (DOE) selected the Center for Computational Sciences (C...
We compare the performance of a simulation code for lattice quantum electrodynamics, running on the ...
The Advanced Scientific Computers Project of Argonne's Applied Mathematics Division has two objectiv...
We present a comprehensive performance evaluation of our molecular dynamics code SPaSM on the CM-5 i...
Lattice QCD is a fundamental non-perturbative approach to solving the quantum chromodynamics (QCD) t...
Computer simulations using the multi-particle code PARMELA with a three-dimensional point-by-point s...