From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Jun 29 2009 - 14:43:11 CDT
Please also see:
http://illinois.edu/pc/article/2101/26850/page=1/list=list
The University of Tennessee will offer a summer school course in
accelerating computational chemistry with general-purpose graphics
processing units (GPGPUs) from Aug. 10-14. The course is offered in
coordination with the Virtual School of Computational Science and
Engineering.
This course will provide students with the knowledge and practical
skills necessary to start exploiting the power of GPGPUs in real
chemistry applications. The course is especially designed for graduate
students and advanced undergraduate students in chemistry and related
disciplines.
Streaming video and two-way audio will link participants at the
University of Tennessee (UT) to the summer school, hosted by the
National Center for Supercomputing Applications at the University of
Illinois at Urbana-Champaign, that will provide the core instruction on
device architecture, programming tools, and design of high-performance
algorithms; see http://www.greatlakesconsortium.org/events/manycore/ for
course information.
At UT, this content will be supplemented with additional lectures,
worked examples, and other materials specifically targeting the
effective use of GPGPUs in computational chemistry, including quantum
Monte Carlo, molecular electronic structure, and molecular dynamics.
Expert assistance will be provided to enable attendees to make rapid
progress on both first time use and advanced design of chemistry
algorithms for GPGPUs.
Students will have access to the resources of the UT Multidisciplinary
Center for Future Computing that includes the latest NVIDIA GPGPUs and
Intel Nehalem processors.
Prerequisites are C, C++, Java, or equivalent programming knowledge and
familiarity with command-line use of Linux, and each student should
bring a wifi-enabled laptop. Fortran applications can employ GPGPU
kernels, but kernels must be written in C/C++.
Applications are due by July 15, 2009, and should be addressed to
gpgpuschool_at_ion.chem.utk.edu. In the application please clearly
indicate:
* Full name
* Home institution and department
* Email address
* Status: (graduate student, postdoc, other)
* Research topic
* Algorithms of interest
* Programming experience
Limited funds are available for partial or full support of the travel
and local expenses of a few students, in particular to enable
participation of underrepresented or disadvantaged groups. To apply for
support, please include a brief paragraph in the application email to
request and explain the need for support, and to describe the benefits
that attending the workshop would have for both you and your
institution.
Organizers:
* University of Tennessee: Robert J. Harrison, R.J. Hinde, Gregory
D. Peterson
* University of Illinois at Urbana-Champaign: Volodymyr
Kindratenko, Thom Dunning
* Stanford University: Todd Martinez
* University of Pennsylvania: Michael L. Klein, Axel Kohlmeyer
This workshop is supported by the National Science Foundation through
the cyberenabled chemistry project "Future Computing in Chemistry."
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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