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Re: [charm] [ppl] Compiling leanMD


Chronological Thread 
  • From: Shad Kirmani <sxk5292 AT cse.psu.edu>
  • To: Nikhil Jain <nikhil.life AT gmail.com>
  • Cc: "Miller, Philip B" <mille121 AT illinois.edu>, "charm AT cs.uiuc.edu" <charm AT cs.uiuc.edu>, Padma Raghavan <raghavan AT cse.psu.edu>
  • Subject: Re: [charm] [ppl] Compiling leanMD
  • Date: Mon, 9 Jan 2012 12:54:27 -0500
  • List-archive: <http://lists.cs.uiuc.edu/pipermail/charm>
  • List-id: CHARM parallel programming system <charm.cs.uiuc.edu>

Hello Nikhil,

Thanks for your detailed reply. I appreciate your response.

Thanks,
Shad

On Mon, Jan 9, 2012 at 4:04 AM, Nikhil Jain <nikhil.life AT gmail.com> wrote:
leanMD does not require any file based input. There are two places from where you can 
control the behavior of the program -

Command Line arguments - I added a README to the repository which should tell you
about the command line options.

Modifying defs.h - Modifications can be made in this file for parameters like particles
per cell, dimension of cells, KAWAY values etc.

Given these input parameter, code generates a uniformly random distribution of 
atoms for the system and performs the simulation.

--Nikhil

On Mon, Jan 9, 2012 at 2:51 AM, Shad Kirmani <sxk5292 AT cse.psu.edu> wrote:
Hello Phil,

Thanks for your response. The latest version of Charm++ did the trick for me. 

Can you please provide me with a sample input for leanMD? Any available documentation for leanMD will also be very much appreciated.

Thanks,
Shad


On Thu, Jan 5, 2012 at 3:37 PM, Phil Miller <mille121 AT illinois.edu> wrote:
Shad,

I suspect you're using an older version of Charm++, prior to support
for the [reductiontarget] attribute mentioned on the cited line.
Please try the development version from our git repository. We're
planning on making a release soon.

Phil

On Thu, Jan 5, 2012 at 14:19, Shad Kirmani <sxk5292 AT cse.psu.edu> wrote:
> Hello,
>
> I downloaded leanMD from
>
> git clone git://charm.cs.illinois.edu/benchmarks/leanmd.git
>
> When I try to compile leanMD, I get the following error:
>
> [sxk5292@cyberstar leanmd]$ make
> /gpfs/home/sxk5292/group/embedding/charm/net-linux-x86_64/bin/charmc
> leanmd.ci
> leanmd.ci:18: Charmxi syntax error> syntax error
> Fatal Error by charmc in directory /gpfs/home/sxk5292/group/shared/leanmd
>    Command
> /gpfs/home/sxk5292/group/embedding/charm/net-linux-x86_64/bin/charmxi
> leanmd.ci returned error code 1
> charmc exiting...
> make: *** [leanmd.decl.h] Error 1
> [sxk5292@cyberstar leanmd]$
>
> Can anybody please look at this?
>
> Thanks,
> Shad
>




--
"Success may ditch you most of the times, but if you ditch it once : your job is done."
Nikhil Jain
Phone:    +1-217-979-0918
Email:    nikhil.life AT gmail.com 
 





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