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HTML
62 lines
1.9 KiB
HTML
<HTML>
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<!-- DO NOT EDIT -- this is a cleared public file -->
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<HEAD><TITLE>PeIGS -- Parallel Eigensystem Solver</TITLE></HEAD>
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<BODY>
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<H1>PeIGS -- Parallel Eigensystem Solver </H1>
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PeIGS is a scalable, fully parallel, implementation of a
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generalized and standard real, symmetric, dense eigensystem
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solver callable from both Fortran 77 and C.
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Only double precision is currently supported.
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<P>
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PeIGS runs on a variety of parallel computer systems, including
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networks of workstations, and can easily be ported to any machine
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that supports the message passing programming model.
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The current version of PeIGS utilizes the
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<A href="/docs/global/tcgmsg.html"> TCGMSG </A>
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portable
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communication package, MPI, or Intel NX intrinsics.
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<P>
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PeIGS is being used at the
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<A HREF="/docs/pnl.overview.html">
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Pacific Northwest Laboratory (PNL) </A>
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as a production-grade library package for the construction of scalable
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<A HREF="/"> quantum
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chemistry application programs</A>,
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including parallel SCF, MCSCF, DFT, and MP2 methods. Due to the
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speed and scalability of PeIGS, the time for the eigensystem solution
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has been reduced to an insignificant fraction of the total
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time-to-solution for these applications.
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<HR>
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<! <A href="performance.html">Performance</A> of PeIGS.
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<A href="peigs3.html">Performance</A> of PeIGS.
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<P><A HREF="platforms.html"> Supported Platforms </A> include many
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distributed and shared memory machines.
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<P><A href="/docs/global/ga.html"> The Global Array (GA) Toolkit </A>
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has an interface to PeIGS.
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<P><A href="dependence.html">Dependence on other software</A>.
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<P><A href="distribution.html">Distribution of PeIGS</A> is free of charge.
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<P><A HREF="ftp://ftp.pnl.gov/pub/peigs/hpc95_rev01.ps.Z">Minor revision of HPC'95 paper (160kB)</A>
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gives more information about PeIGS.
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<HR>
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<ADDRESS>
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George Fann <gi_fann@pnl.gov>
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</ADDRESS>
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<BR>
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<EM>Last revised Tue Jul 25 11:00:00 PDT 1995</EM>
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</BODY>
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</HTML>
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