NCSA's First Itanium Linux Cluster Shows Top Performance in Test Runs
released
October 18, 2001
Contact
Karen Green
NCSA Public Information Officer
kareng@ncsa.uiuc.edu
217.265.0748 phone
217.244.7396 fax
CHAMPAIGN, IL The world's largest Linux cluster running
on Intel's® 64-bit Itanium™ architecture has been put through its
first full-scale operational test, and results show the system to be
extremely scalable and faster than more traditional high-performance
computing systems.
The cluster, named Titan, consists of 160 dual-processor IBM IntelliStation
machines based on the Itanium architecture. Titan was installed at the
National Center for Supercomputing Applications (NCSA) at the University of
Illinois at Urbana-Champaign in August. It will be available for use by the
academic research community later this year.
Currently NCSA technical staff are conducting test runs on the cluster as
part of their effort to determine its performance capabilities and ready it
for general scientific use. A recent run using the NAMD molecular dynamics
code proved that the cluster scales extremely well up to 300 processors and
that it can dramatically decrease the time needed to compute complicated
molecular dynamics simulations. In the test runs, Titan broke the one-day
barrier for computing one nanosecond of simulation time using NAMD. The
runs used 256 processors, and the results were more than two times faster
than the previous best results.
"This is an extremely important result because it shows that scientists
will be able to analyze their data more efficiently and accomplish more
scientific research than they could before," said Dan Reed, director of
NCSA and the National Computational Science Alliance. "We are showing the
world that clusters based on commodity machines and processors will be the
dominant scientific computing platform in the coming years."
The run marked the first time that NAMD was able to compute as much as one
nanosecond of a benchmark simulation per day. The NAMD code was created by
University of Illinois physicist Klaus Schulten and his research team in
the Beckman Institute's Theoretical Biophysics Group, a research and
development center funded by the National Institutes of Health.
Biomolecular simulations look at processes in living cells at an atomic
scale. They provide a look at the cell's molecular machinery, which
consists of hundreds of thousands of atoms. Simulations on this scale
require massive computing power, and it can often take days or weeks to
simulate one nanosecond of biomolecular activity. Runs done by Schulten's
group last summer used 135,000 CPU hours on NCSA's Pentium III Linux
cluster and simulated activity in 327,000 atoms over 3.8 nanoseconds.
These complex simulations also depend on computer systems that can scale up
and utilize hundreds of processors at a time. The NAMD runs done last
summer, for example, would've taken 15 years on a single processor.
"From my perspective, it is important to alert the community of
biomolecular modelers to the fact that Itanium Linux clusters work so well
for molecular dynamics simulations, and that they will allow a research
team to look at larger problems and do new science," said Schulten. "If
NAMD can achieve such performance, other modeling programs should be able
to do it too. Having these Linux clusters available to researchers will be
a great resource for modelers all around the country."
Both Titan and the Pentium III Linux cluster named Platinum have a peak
performance of 1 teraflopsor a trillion calculations per second. The two
clusters are NCSA's first terascale computers and will become part of the
TeraGrid computing system. NCSA is working with three academic and several
corporate partners to create the TeraGrid, the world's largest, fastest,
most comprehensive, distributed infrastructure for open scientific
research. When completed, the TeraGrid will include 13.6 teraflops of Linux
cluster computing power distributed at sites in Illinois and California.
For more on NAMD, visit http://www.ks.uiuc.edu/Research/namd/
For more on the Theoretical Biophysics Group, visit http://www.ks.uiuc.edu/
The National Center for Supercomputing Applications (NCSA) at the
University of Illinois at Urbana-Champaign is a leader in developing and
deploying cutting-edge high-performance computing, networking, and
information technologies. NCSA is a partner in the TeraGrid project, a
National Science Foundation initiative to build and deploy the world's
largest, fastest, most comprehensive, distributed infrastructure for open
scientific research. NCSA also leads the National Computational Science
Alliance (Alliance), a partnership to prototype an advanced computational
infrastructure for the 21st century that includes more than 50 academic,
government, and industry research partners. The NSF Partnerships for
Advanced Computational Infrastructure (PACI) program funds the Alliance. In
addition to the NSF, NCSA receives support from the state of Illinois, the
University of Illinois, private sector partners, and other federal
agencies. For more visit http://www.ncsa.uiuc.edu/.
Releases Archive