How can I do perematric analysis using spectre command line?
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How can I do perematric analysis using spectre command line?

 
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Allen
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Posted: Mon Oct 24, 2005 8:10 pm    Post subject: How can I do perematric analysis using spectre command line? Reply with quote

Could anyone tell me how to do the perematric analysis using command
line? I've been using spectre sommand line to run simulations. However
it's very time consuming to do one run with one paramenter of a device
of the circuit. If I can run the perematric analysis, that will save
the simulaton time greatly. If it's possible to do such a analysis, how
to check the results? still use the "Results Browser"? Thanks.

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satya
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Posted: Tue Oct 25, 2005 12:10 am    Post subject: Re: How can I do perematric analysis using spectre command l Reply with quote

Allen wrote: > Could anyone tell me how to do the perematric analysis
using command > line? I've been using spectre sommand line to run
simulations. However > it's very time consuming to do one run with one
paramenter of a device > of the circuit. If I can run the perematric
analysis, that will save > the simulaton time greatly. If it's possible
to do such a analysis, how > to check the results? still use the
"Results Browser"? Thanks. Allen, You have several options: 1) You
could use the "sweep" analysis, which sweeps a parameter, in spectre
netlist. View the results using awd, or wavescan. 2) Use ocean to
change parameters and rerun simulations. 3) You could use Aptivia and
it's perl interface. 4) there may be more ways. Satya
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Svenn Are Bjerkem
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Posted: Tue Oct 25, 2005 12:10 pm    Post subject: Re: How can I do perematric analysis using spectre command l Reply with quote

In article <1130183642.480441.231670@g47g2000cwa.googlegroups.com>,
oceandai@yahoo.com says...
Quote:
Could anyone tell me how to do the perematric analysis using command
line? I've been using spectre sommand line to run simulations. However
it's very time consuming to do one run with one paramenter of a device
of the circuit. If I can run the perematric analysis, that will save
the simulaton time greatly. If it's possible to do such a analysis, how
to check the results? still use the "Results Browser"? Thanks.

spectre -h sweep

--
Svenn

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