-sparameter
may be used to generate the fri-files.
############################################################################## # Flags: nomenu, noprompt, nomessage, # ############################################################################## # section: -totouchstone # ############################################################################## # outfile= ./s-matrix.sXp # # ports= 2 # # normalise= yes # # # # ij= (1,1) -- Index of S-Parameter # # file= -none- # -- filename of s-parameter # # factor= 1.0 -- factor to apply # # ### # # already specified files: # # ij: (1,1), factor: 1.0 # # file: -none- # ij: (1,2), factor: 1.0 # # file: -none- # ij: (2,1), factor: 1.0 # # file: -none- # ij: (2,2), factor: 1.0 # # file: -none- ############################################################################## # clear, doit, ?, return, end, help, ls # ##############################################################################
outfile= VALID-FILENAME
:
ports= NN
:
ij= (I, J)
:
file= NAME-OF-A-FRI-FILE
:
factor= NUMBER
:
wantdf= DF
),
and must have the same frequency range.
#!/bin/sh # # First Step: # Computation of the four rows of the scattering matrix. # The results of each computation are stored in a different file. # # In the inputfile "arndt.00.x.gdf", the outfile is defined as # outfile= /tmp/bruw1931/garbage/arndt-excitation-at-PEXC # # # At each computation, a different port is excited. # # In the inputfile, the excitation is defined via: # -pexcitation # port= PEXC, # mode= 1, amplitude= 1, frequency= 17e9, bandwidth= 20e9, # for PEXC in xlow1 xhigh1 xlow2 xhigh2 do gd1 -DPEXC=$PEXC < arndt.00.x.gdf | tee out-excitation=$PEXC done # # Fouriertransform, and generating fri-files. # The names of the fri-files are defined via # # -general, scratch= /tmp/bruw1931/garbage/exc-at-$PEXC- # # Frequency resolution is 10 MHz (wantdf= 10e6) # for PEXC in xlow1 xhigh1 xlow2 xhigh2 do gd1.pp << EOF -general infile= /tmp/bruw1931/garbage/arndt-excitation-at-$PEXC scratch= /tmp/bruw1931/garbage/exc-at-$PEXC- -sparameter window= yes, edgeofwindow= 0.7 wantdf= 10e6 flow= 5e9, fhigh= 25e9 timedata= no, fsumpower= no, magnitude= no, phase= no, smithplot= no fri= yes onlyplotfiles= yes doit EOF done # # Second step. # Combining the rows of the scattering matrix to one TouchStone-file. # gd1.pp << EOF -totouchstone clear # file= - undefined - ports= 4 sdefine(BASE, /tmp/bruw1931/garbage/exc-at) sdefine(P1, xlow1) sdefine(P2, xhigh1) sdefine(P3, xlow2) sdefine(P4, xhigh2) ij= (1,1), file= [BASE]-[P1]-[P1]_out_1.fri ij= (1,2), file= [BASE]-[P1]-[P2]_out_1.fri ij= (1,3), file= [BASE]-[P1]-[P3]_out_1.fri ij= (1,4), file= [BASE]-[P1]-[P4]_out_1.fri ij= (2,1), file= [BASE]-[P2]-[P1]_out_1.fri ij= (2,2), file= [BASE]-[P2]-[P2]_out_1.fri ij= (2,3), file= [BASE]-[P2]-[P3]_out_1.fri ij= (2,4), file= [BASE]-[P2]-[P4]_out_1.fri ij= (3,1), file= [BASE]-[P3]-[P1]_out_1.fri ij= (3,2), file= [BASE]-[P3]-[P2]_out_1.fri ij= (3,3), file= [BASE]-[P3]-[P3]_out_1.fri ij= (3,4), file= [BASE]-[P3]-[P4]_out_1.fri ij= (4,1), file= [BASE]-[P4]-[P1]_out_1.fri ij= (4,2), file= [BASE]-[P4]-[P2]_out_1.fri ij= (4,3), file= [BASE]-[P4]-[P3]_out_1.fri ij= (4,4), file= [BASE]-[P4]-[P4]_out_1.fri outfile= /tmp/bruw1931/garbage/touchstone.s4p doit EOF ##############