How can I do perematric analysis using spectre command line?

[Allen]

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.

 

[satya]

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

 

[Svenn Are Bjerkem]

In article <1130183642.480441.231670@g47g2000cwa.googlegroups.com>,
oceandai@yahoo.com says...

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