ELOG How-To

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Entry time:	Tue Feb 3 12:06:46 2026
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<p>Attaching some scripts that help processing the effective volumes. This is an extension of what Brian Clark did in a previous post (<a href="http://radiorm.physics.ohio-state.edu/elog/How-To/27">http://radiorm.physics.ohio-state.edu/elog/How-To/27</a>)</p> <p>There are 4 files attached:</p> <p>- veff_aeff2.C and veff_aeff2.mk. veff_aeff2.C produces Veff_des$1.txt ($1 can be A or B or C). This file contains the following columns: energy, veff, veff_error, veff1 (PA), veff2 (LPDA), veff3 (bicone), respectively. However, the energies are not sorted.</p> <p>-veff.sh: this bash executable runs veff_aeff2.C for all (that's what the "" in the executable is for) the root output files, for a given design (A, B, C). You need to modify the location of your output files, though. Run like "./veff.sh A", which will execute veff_aeff2.C and produce the veff text files. Do the same for B or C.</p> <p>-make_plot.py: takes Veff_des$1.txt, sorts energies out, plots the effective volumes vs. energies, and produces a csv file containing the veffs (just for the sake of copying and pastting on the spreadsheets). Run like "pyhton make_plot.py".</p> <p> </p> <p> </p> <p> </p> Encoding*: HTML ELCode plain Suppress Email notification

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