Because SPEC is a licensed piece of software, we cannot just give it out. You have to purchase a license yourself if you wish to use it.
On Wed, Jun 15, 2016 at 9:49 AM, saravanan s <[email protected]> wrote: > Hello: Could you please share the steps to get the CPU 2006 licensed > version or image where i can download ? and I will follow the steps to > integrate into ubunty.natty.qcow2 image. Thank you for your help! > > I have only bzip2 which comes with default. But I would like to run all > other workload as well. Please help me with that. Thank you! > > I am able to run ParsecROI, Stream, Splash2..yet to get the SPEC CPU 2006. > Please provide more details to me. Thank you! > > With Best Regards, > SARAVANAN.S > Senior Research Engineer, > IBM India Ltd > Systems and Technologies Group, > Embassy Golf Links Business Park, > Bangalore-560 071 > Tel(Direct):91-80-41777346 > > -------------------------------------------- > On Tue, 31/5/16, Brendan Fitzgerald <[email protected]> wrote: > > Subject: Re: [marss86-devel] strange IPC results with SPEC CPU2006 > To: "msc" <[email protected]> > Cc: "MARSS List" <[email protected]> > Date: Tuesday, 31 May, 2016, 5:37 PM > > With only > 100M cycles, I can' be sure the program got to any > meaningful portions. > There > are a few options you can try:1) Increase the > number of cycles to something much higher. Think over a > billion2) Run the benchmark directly instead of > using the runspec command.3) Insert the ptl_call > to start the simulation within the spec > benchmarks > When I run > spec benchmarks, I can see IPC differences from 0.27 to > 1.5 > On Tue, > May 31, 2016 at 12:00 AM, msc <[email protected]> > wrote: > Hi > Yesterday, I created a > SPEC_CPU2006.qcow2 image disk based on ubuntu-natty.qcow2 > provided from MARSSx86 official website. I installed CPU > 2006 files on '/root/' directory to make simulations > easy with 'start_sim, stop_sim, > kill_sim'. After the installation > was completed, I followed CPU2006 documentation to build and > run the workloads. The build operations were completed > without any errors, and I used 'runspec' command as > follows. > ./start_sim ; > runspec --config=myconfig.cfg --size=ref --noreportable > --iterations=1 bzip2; ./stop_sim ;./kill_sim > also, I ran all workloads based on > that command lines. (additionally, I specified stopcycle > 100M and single_core, ) > However, today, when I check the > simulation results, I show some strange results. All IPC > results in log files are similar. To show what I say, I give > you some IPC results as follows. > GemsFDTD > lbm wrf sphinx3 > h264ref gcc libquantumuser > 0.97849 0.97876 1.01513 > 0.97197 0.96678 0.99265 > 1.01742kernel 0.57844 0.59495 > 0.57975 0.57746 0.59781 0.59026 > 0.60412total 0.86600 > 0.87202 0.88925 0.85880 0.86203 > 0.87850 0.89806 > (other workloads also have similar > results) > Recently, > when I used parsecROI.qcow2, all workloads show different > IPC results. I give you PARSEC workloads' IPC results (I > ran the workloads with 10B cycles and > single_core). > > swaptions fluidanimate vips > freqmineuser 1.14556 > 1.28826 1.71456 > 1.12002kernel 0.37523 > 0.66409 0.91947 0.79926total > 1.13923 1.27027 1.64984 > 1.10204 > > With the PARSEC results, I can't > be sure that the SPEC CPU2006 disk I made is operated > correctly, and I don't know what I missed if there are > some problems. So, I want you to answer me about its > correctness. If some problems are, please let me know how to > solve the problems. > Thanks in advance. > > > > > > _______________________________________________ > > http://www.marss86.org > > Marss86-Devel mailing list > > [email protected] > > https://www.cs.binghamton.edu/mailman/listinfo/marss86-devel > > > > > -----Inline Attachment Follows----- > > _______________________________________________ > http://www.marss86.org > Marss86-Devel mailing list > [email protected] > https://www.cs.binghamton.edu/mailman/listinfo/marss86-devel >
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