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Re: [charm] [ppl] About SDAG working.


Chronological Thread 
  • From: Abhinav Bhatele <bhatele AT illinoisalumni.org>
  • To: Ramprasad Venkataraman <ramv AT illinois.edu>
  • Cc: charm AT cs.uiuc.edu, Yogesh Sonawane <sonawane.yogesh19 AT gmail.com>
  • Subject: Re: [charm] [ppl] About SDAG working.
  • Date: Fri, 9 Dec 2011 10:11:45 -0800
  • List-archive: <http://lists.cs.uiuc.edu/pipermail/charm>
  • List-id: CHARM parallel programming system <charm.cs.uiuc.edu>

Hi Yogesh,

There are some simple examples in the charm distribution also. charm/examples/charm++/jacobi3d-sdag is one and a slightly more complicated one is charm/examples/charm++/jacobi2d-sdag

- Abhinav


On Fri, Dec 9, 2011 at 8:19 AM, Ramprasad Venkataraman <ramv AT illinois.edu> wrote:
Yogesh,

Here's a recently written example program with some documentation. It
does a NAMD-like molecular dynamics computation. You can clone the git
repository directly.

git://charm.cs.illinois.edu/benchmarks/leanmd.git

Ram


On Fri, Dec 9, 2011 at 02:43, Yogesh Sonawane
<sonawane.yogesh19 AT gmail.com> wrote:
> Hello,
>    I am trying to use structure DAGer in my one of the charm++ code. I went
> through the Charm++ mannual and
> also have seen example given about SDAG. But still i am facing some
> difficulties to use it as its flow and working
> is not getting clearly understood.
>      Please can someone help me?  It would be better to have an
> implementation (any example) with documentation.
>
> Thank you,
> Yogesh.

--
Ramprasad Venkataraman
Parallel Programming Lab
Univ. of Illinois

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--
Abhinav Bhatele, people.llnl.gov/bhatele1
Center for Applied Scientific Computing, Lawrence Livermore National Laboratory



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