m_mehri65
Newbie level 3
Hello,
I'm working with TSMC 180nm and try to run Montre Calro Mismatch simulation.
I can see the parameters variation of Porcess Analysis but for Mismatch Analysis there is no variation in parameters.
I tried to check the variation of toxnmis or other parameters variation which are defined in mismatch section, but all parameters are 0 for all iterations.
Here is the script which is defined in kits' foundry file:
I'm working with TSMC 180nm and try to run Montre Calro Mismatch simulation.
I can see the parameters variation of Porcess Analysis but for Mismatch Analysis there is no variation in parameters.
I tried to check the variation of toxnmis or other parameters variation which are defined in mismatch section, but all parameters are 0 for all iterations.
Here is the script which is defined in kits' foundry file:
Code:
section mc
parameters par1=0
parameters par2=0
parameters par3=0
parameters par4=0
parameters par5=0
parameters vthnmis=0
parameters dlnmis=0
parameters dwnmis=0
parameters toxnmis=0
parameters vthpmis=0
parameters dlpmis=0
parameters dwpmis=0
parameters toxpmis=0
parameters a1n=par1
parameters a1p=par2
parameters a2np=par3
parameters a3np=par4
parameters a4np=par5
parameters fac_n=1.00 * 2.4
parameters fac_p=1.00 * 2.1
parameters du0n=a1n * fac_n * ( - 0.06e-2) + a4np * fac_n * ( - 0.02e-2)
parameters dlu0n=a1n * fac_n * ( - 0.22e-9)
parameters dwu0n=a1n * fac_n * ( - 0.00e-9)
parameters dpu0n=a1n * fac_n * ( - 1.0e-16)
parameters dvthn=a1n * fac_n * 0.0095
parameters dlvthn=a1n * fac_n * 1.05e-9
parameters dwvthn=a1n * fac_n * 2.25e-9
parameters dpvthn=a1n * fac_n * 1.0e-15
parameters toxn=4.08e-09 + a4np * fac_n * 0.5e-10
parameters dxln=a2np * fac_n * 0.8e-8
parameters dxwn=a3np * fac_n * 1.20e-8
parameters dk2n=a1n * fac_n * 0.002 + a4np * fac_n * 0.001
parameters dlk2n=a1n * fac_n * 0.12e-8 + a4np * fac_n * 0.10e-8
parameters dvsatn= - a1n * fac_n * 0.27e4
parameters dwvsatn= - a1n * fac_n * 0.3e-3
parameters deta0n=0.0 * a1n * fac_n
parameters dleta0n= - 0.08e-9 * 0.5 * (a1n * fac_n - sqrt(a1n * fac_n * a1n * fac_n
+ + 1e-8)) - 0.8e-10 * 0.5 * (a2np * fac_n - sqrt(a2np * fac_n * a2np * fac_n +
+ 1e-8))
parameters dweta0n=0
parameters dpeta0n= - 0.0e-16 * 0.5 * (a1n * fac_n - sqrt(a1n * fac_n * a1n * fac_n
+ + 1e-8)) - 1.0e-16 * 0.5 * (a2np * fac_n - sqrt(a2np * fac_n * a2np * fac_n +
+ 1e-8)) + 1.0e-16 * 0.5 * (a3np * fac_n + sqrt(a3np * fac_n * a3np * fac_n + 1e-8))
parameters dnfactorn=a1n * fac_n * 0
parameters dlnfactorn=a1n * fac_n * 1.5e-8 + a2np * fac_n * 1.1e-8
parameters dwnfactorn=a1n * fac_n * 0
parameters dpnfactorn=a1n * fac_n * 0.0e-15 + a2np * fac_n * 0.2e-15 - a3np * fac_n
+ * 0.2e-15
parameters dvoffn= - a1n * fac_n * 0.003
parameters dlvoffn= - a1n * fac_n * 0.000
parameters dwvoffn= - a1n * fac_n * 0.000
parameters dpvoffn= - a1n * fac_n * 0.0e-15 - a2np * fac_n * 0.43e-15 + a3np * fac_n
+ * 0.43e-15
parameters du0p=a1p * fac_p * ( - 0.001e-2) + a4np * fac_p * ( - 0.001e-2)
parameters dlu0p=a1p * fac_p * ( - 0.05e-9)
parameters dwu0p=a1p * fac_p * (0e-9)
parameters dpu0p=a1p * fac_p * ( - 0.05e-16)
parameters dvthp=a1p * fac_p * ( - 0.0125)
parameters dlvthp=a1p * fac_p * ( - 0.8e-9)
parameters dwvthp=a1p * fac_p * ( - 1.6e-9)
parameters dpvthp=a1p * fac_p * ( - 0.2e-15)
parameters toxp=4.08e-09 + a4np * fac_p * 0.5e-10
parameters dxlp=a2np * fac_p * 0.8e-8
parameters dxwp=a3np * fac_p * 1.20e-8
parameters drdswp=0
parameters dk2p=a1p * fac_p * 0.002 + a4np * fac_p * 0.0001
parameters dlk2p=a1p * fac_p * 0.08e-8 + a4np * fac_p * 0.04e-8
parameters dvsatp= - a1p * fac_p * 1.00e4
parameters dwvsatp= - a1p * fac_p * 0.3e-3
parameters deta0p=0
parameters dleta0p= - 0e-10 * 0.5 * (a1p * fac_p - sqrt(a1p * fac_p * a1p * fac_p
+ + 1e-8)) - 1.6e-10 * 0.5 * (a2np * fac_p - sqrt(a2np * fac_p * a2np * fac_p +
+ 1e-8))
parameters dweta0p=0
parameters dpeta0p= - 0.1e-16 * 0.5 * (a1p * fac_p - sqrt(a1p * fac_p * a1p * fac_p
+ + 1e-8)) - 0.5e-16 * 0.5 * (a2np * fac_p - sqrt(a2np * fac_p * a2np * fac_p +
+ 1e-8)) + 0.5e-16 * 0.5 * (a3np * fac_p + sqrt(a3np * fac_p * a3np * fac_p + 1e-8))
parameters dnfactorp=a1p * fac_p * 0
parameters dlnfactorp= - a1p * fac_p * 0.5e-8 + a2np * fac_p * 1.5e-8
parameters dwnfactorp= - a1p * fac_p * 0
parameters dpnfactorp=0
parameters dvoffp= - a1p * fac_p * 0.000
parameters dlvoffp=a1p * fac_p * 0.2e-8
parameters dwvoffp= - a1p * fac_p * 0.2e-8
parameters dpvoffp=a1p * fac_p * 0.9e-15 - a2np * fac_p * 0.1e-15 + a3np * fac_p
+ * 0.1e-15
parameters cjn=0.001000266 * (1 + 0.05 * a1n)
parameters cjswn=2.040547e-10 * (1 + 0.05 * a1n)
parameters cjswgn=3.340547e-10 * (1 + 0.05 * a1n)
parameters cgon=3.665e-10 * (1 - 0.05 * a4np)
parameters hdifn=2e-07
parameters rshn=6.8
parameters dk1n=0
parameters drdswn=0
parameters cjp=0.001121 * (1 + 0.05 * a1p)
parameters cjswp=2.481e-10 * (1 + 0.05 * a1p)
parameters cjswgp=4.221e-10 * (1 + 0.05 * a1p)
parameters cgop=3.28e-10 * (1 - 0.05 * a4np)
parameters hdifp=2e-07
parameters rshp=7.2
statistics {
process {
vary par1 dist=gauss std=1/3
vary par2 dist=gauss std=1/3
vary par3 dist=gauss std=1/3
vary par4 dist=gauss std=1/3
vary par5 dist=gauss std=1/3
}
mismatch {
vary vthnmis dist=gauss std=1/1
vary dlnmis dist=gauss std=1/1
vary dwnmis dist=gauss std=1/1
vary toxnmis dist=gauss std=1/1
vary vthpmis dist=gauss std=1/1
vary dlpmis dist=gauss std=1/1
vary dwpmis dist=gauss std=1/1
vary toxpmis dist=gauss std=1/1
}
}
include "rf018.scs" section=mos
endsection mc
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