spectremdl montecarlo simulations, how to fix my errors ?

OK, I have a kind of workaround. I am using straight spectre and not spectremdl, as follow :

I execute : mc_script_spectremdl.sh and I get the waveform results of my montecarlo simulations :

My current issue is to get the  mc simulation runs where the below export (written in the input.scs) is greater than a value (1 for example):

export aout_b_max=oceanEval("ymax(v(\"/aout_b\" ?result \"tran\"))")

Graphically, it's easy to put a "target" and then get the yield of the mc run, but I don't know how to do it in batch. 

I have the following files : 

mc_script_spectre.sh : 

#! /bin/csh -f 

spectre input.scs +log mc_log_file.log

input.scs :

// Generated for: spectre

simulator lang=spectre

global 0

include "models.scs"

parameters ...

subckt ncx ncx

ends ncx

// End of subcircuit definition.

subckt inv A1 YN vdd vnw vpw vss

parameters wp=xxx lp=xxx pfolds=1 wn=xxx ln=xxx nfolds=1

M5 (YN A1 vdd vnw) psvtlp w=wp*10e5 l=lp*10e5 nfing=pfolds mult=1 \

        srcefirst=1 mismatch=1 lpe=0 numcos=1 numcod=1 ngcon=1

M2 (YN A1 vss vpw) nsvtlp w=wn*10e5 l=ln*10e5 nfing=nfolds mult=1 \

        srcefirst=1 mismatch=1 lpe=0 numcos=1 numcod=1 ngcon=1

ends inv

...

M0 (aout aout_b vss vpw) nsvtlp w=wndiff l=lndiff nfing=1 mult=1 \

        srcefirst=1 mismatch=1 lpe=0 numcos=1 numcod=1 ngcon=1

...

include "./_graphical_stimuli.scs"

ic aout=1 aout_b=0 

simulatorOptions options reltol=1e-3 vabstol=1e-6 iabstol=1e-12 temp=70.0 \

    tnom=27 scalem=1.0 scale=1.0 gmin=1e-12 rforce=1 maxnotes=5 maxwarns=5 \

    digits=5 cols=80 pivrel=1e-3 sensfile="../psf/sens.output" \

    checklimitdest=psf 

mc1 montecarlo numruns=50 seed=12345 variations=mismatch sampling=standard \

    donominal=yes scalarfile="../monteCarlo/mcdata" \

    paramfile="../monteCarlo/mcparam" savemismatchparams=yes \

    mismatchparamfile="../monteCarlo/mismatchparam" \

    mismatchscalarfile="../monteCarlo/mismatchdata" \

    dumpdependency=mismatch \

    dependencymapfile="../monteCarlo/mismatchdependency" \

    savefamilyplots=yes savedatainseparatedir=yes {

tran tran stop=20n write="spectre.ic" writefinal="spectre.fc" \

    annotate=status maxiters=5 

finalTimeOP info what=oppoint where=rawfile

modelParameter info what=models where=rawfile

element info what=inst where=rawfile

outputParameter info what=output where=rawfile

designParamVals info what=parameters where=rawfile

primitives info what=primitives where=rawfile

subckts info what=subckts  where=rawfile

export saout_b_max=oceanEval("ymax(v(\"/aout_b\" ?result \"tran\"))")

}

mcOptions options genmcdep=yes

saveOptions options save=allpub subcktprobelvl=2 

-------------------------------------------------------------------

 I have the expected mc1_tran.tran waveforms :

...> ls input.raw/mc1_separate/

mc1-001/ mc1-003/ mc1-005/ mc1-007/ ...

...> ls input.raw/mc1_separate/mc1-001/

logFile                         mc1_element.info                mc1_modelParameter.info         mc1_primitives.info.primitives  mc1_tran.tran

mc1_designParamVals.info        mc1_finalTimeOP.info            mc1_outputParameter.info        mc1_subckts.info.subckts

However, I would like to get the mc simulation runs where the below export (writen in the input.scs) is greater than a value (1 for example):

export aout_b_max=oceanEval("ymax(v(\"/aout_b\" ?result \"tran\"))")

I would like to write in a result file this value. I think I should specify a result file in the spectre commandline (spectre input.scs +log mc_log_file.log) ?

Then, I would like to remove the useless files to get some disk space. How can I specify that I want to keep only the transeint result files and the result file with the export value ? 

Thanks.

P. 

OK, I have a kind of workaround. I am using straight spectre and not spectremdl, as follow :

I execute : mc_script_spectremdl.sh and I get the waveform results of my montecarlo simulations :

My current issue is to get the  mc simulation runs where the below export (written in the input.scs) is greater than a value (1 for example):

export aout_b_max=oceanEval("ymax(v(\"/aout_b\" ?result \"tran\"))")

Graphically, it's easy to put a "target" and then get the yield of the mc run, but I don't know how to do it in batch. 

I have the following files : 

mc_script_spectre.sh : 

#! /bin/csh -f 

spectre input.scs +log mc_log_file.log

input.scs :

// Generated for: spectre

simulator lang=spectre

global 0

include "models.scs"

parameters ...

subckt ncx ncx

ends ncx

// End of subcircuit definition.

subckt inv A1 YN vdd vnw vpw vss

parameters wp=xxx lp=xxx pfolds=1 wn=xxx ln=xxx nfolds=1

M5 (YN A1 vdd vnw) psvtlp w=wp*10e5 l=lp*10e5 nfing=pfolds mult=1 \

        srcefirst=1 mismatch=1 lpe=0 numcos=1 numcod=1 ngcon=1

M2 (YN A1 vss vpw) nsvtlp w=wn*10e5 l=ln*10e5 nfing=nfolds mult=1 \

        srcefirst=1 mismatch=1 lpe=0 numcos=1 numcod=1 ngcon=1

ends inv

...

M0 (aout aout_b vss vpw) nsvtlp w=wndiff l=lndiff nfing=1 mult=1 \

        srcefirst=1 mismatch=1 lpe=0 numcos=1 numcod=1 ngcon=1

...

include "./_graphical_stimuli.scs"

ic aout=1 aout_b=0 

simulatorOptions options reltol=1e-3 vabstol=1e-6 iabstol=1e-12 temp=70.0 \

    tnom=27 scalem=1.0 scale=1.0 gmin=1e-12 rforce=1 maxnotes=5 maxwarns=5 \

    digits=5 cols=80 pivrel=1e-3 sensfile="../psf/sens.output" \

    checklimitdest=psf 

mc1 montecarlo numruns=50 seed=12345 variations=mismatch sampling=standard \

    donominal=yes scalarfile="../monteCarlo/mcdata" \

    paramfile="../monteCarlo/mcparam" savemismatchparams=yes \

    mismatchparamfile="../monteCarlo/mismatchparam" \

    mismatchscalarfile="../monteCarlo/mismatchdata" \

    dumpdependency=mismatch \

    dependencymapfile="../monteCarlo/mismatchdependency" \

    savefamilyplots=yes savedatainseparatedir=yes {

tran tran stop=20n write="spectre.ic" writefinal="spectre.fc" \

    annotate=status maxiters=5 

finalTimeOP info what=oppoint where=rawfile

modelParameter info what=models where=rawfile

element info what=inst where=rawfile

outputParameter info what=output where=rawfile

designParamVals info what=parameters where=rawfile

primitives info what=primitives where=rawfile

subckts info what=subckts  where=rawfile

export saout_b_max=oceanEval("ymax(v(\"/aout_b\" ?result \"tran\"))")

}

mcOptions options genmcdep=yes

saveOptions options save=allpub subcktprobelvl=2 

-------------------------------------------------------------------

 I have the expected mc1_tran.tran waveforms :

...> ls input.raw/mc1_separate/

mc1-001/ mc1-003/ mc1-005/ mc1-007/ ...

...> ls input.raw/mc1_separate/mc1-001/

logFile                         mc1_element.info                mc1_modelParameter.info         mc1_primitives.info.primitives  mc1_tran.tran

mc1_designParamVals.info        mc1_finalTimeOP.info            mc1_outputParameter.info        mc1_subckts.info.subckts

However, I would like to get the mc simulation runs where the below export (writen in the input.scs) is greater than a value (1 for example):

export aout_b_max=oceanEval("ymax(v(\"/aout_b\" ?result \"tran\"))")

I would like to write in a result file this value. I think I should specify a result file in the spectre commandline (spectre input.scs +log mc_log_file.log) ?

Then, I would like to remove the useless files to get some disk space. How can I specify that I want to keep only the transeint result files and the result file with the export value ? 

Thanks.

P.