From d37211d2039024917c531199e49e54efd61b62fb Mon Sep 17 00:00:00 2001
From: Anna Zaborowska <anna.zaborowska@cern.ch>
Date: Wed, 1 Feb 2023 12:16:04 +0100
Subject: [PATCH] Update utput of gnuplot

---
 README.md                                     |    6 +-
 .../fig_Meroli_100MeV_electron_5p6um_Si.eps   | 1566 +++++++++++++++++
 .../fig_Meroli_100MeV_electron_5p6um_Si.pdf   |  Bin 31974 -> 17280 bytes
 experiment/gplot.p                            |    9 +-
 4 files changed, 1575 insertions(+), 6 deletions(-)
 create mode 100644 experiment/fig_Meroli_100MeV_electron_5p6um_Si.eps

diff --git a/README.md b/README.md
index f356aa6..f505cae 100644
--- a/README.md
+++ b/README.md
@@ -123,6 +123,6 @@ and macro files are located in experiment directory:
  - `gplot.p` is a `gnuplot` script i.e. input file to 'gnuplot' to create a nice
    plot that compares the result of our simulation and the experimental data
    (see more information inside this `gplot.p` file)
- - the remaining 2 files are the simulated energy loss histogram (`Hist_Edep.ascii`)
-   copied here from the build directory, and the figure (produced by the
-   `gplot.p` script) in `.pdf` format
+ - the remaining 3 files are the simulated energy loss histogram (`Hist_Edep.ascii`)
+   copied here from the build directory, and two figures (same ones, in '.eps' and
+   '.pdf' format) produced by the `gplot.p` script.
diff --git a/experiment/fig_Meroli_100MeV_electron_5p6um_Si.eps b/experiment/fig_Meroli_100MeV_electron_5p6um_Si.eps
new file mode 100644
index 0000000..4f8be01
--- /dev/null
+++ b/experiment/fig_Meroli_100MeV_electron_5p6um_Si.eps
@@ -0,0 +1,1566 @@
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diff --git a/experiment/gplot.p b/experiment/gplot.p
index e388eb3..0082abe 100644
--- a/experiment/gplot.p
+++ b/experiment/gplot.p
@@ -4,13 +4,16 @@
 # It is assumed, that this script is used in the same directory where the
 # experimental data ("exp_Meroli_100MeV_electron_5p6um_Si.dat") and the result
 # of the MC simulation ("Hist_Edep.ascii") is located. It can be used as the input
-# of the 'gnuplot' program: gnuplot glopt.p
-# It will produce a figure "fig_Meroli_100MeV_electron_5p6um_Si.pdf"
+# of the 'gnuplot' program:
+# gnuplot glopt.p
+# It will produce a figure "fig_Meroli_100MeV_electron_5p6um_Si.eps"
+# To convert this figure to pdf you may use
+# epstopdf fig_Meroli_100MeV_electron_5p6um_Si.eps fig_Meroli_100MeV_electron_5p6um_Si.pdf
 ################################################################################
 #
 set term postscript eps enhanced color dl 1.1 "Times" 22
 ######## Output File Name
-set output "fig_Meroli_100MeV_electron_5p6um_Si.pdf"
+set output "fig_Meroli_100MeV_electron_5p6um_Si.eps"
 ######## Set the title
 set title "Distribution of energy lost by E_0=100 [MeV] e^- in 5.6 [{/Symbol m}m]"
 ######## Line types
-- 
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