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EIC
benchmarks
detector_benchmarks
Merge requests
!17
Implement detector benchmark for the barrel calorimeter for energy resolution
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Implement detector benchmark for the barrel calorimeter for energy resolution
10-calo-resolution
into
master
Overview
2
Commits
70
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0
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4
Merged
Maria Zurek
requested to merge
10-calo-resolution
into
master
4 years ago
Overview
2
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70
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8742d5fb
Add energy_scan analysis for electrons
· 8742d5fb
Maria Zurek
authored
4 years ago
benchmarks/barrel_ecal/scripts/emcal_barrel_energy_scan_analysis.cxx
0 → 100644
+
190
−
0
Options
////////////////////////////////////////
// Read reconstruction ROOT output file
// Plot variables
////////////////////////////////////////
#include
"ROOT/RDataFrame.hxx"
#include
<iostream>
#include
"dd4pod/Geant4ParticleCollection.h"
#include
"dd4pod/CalorimeterHitCollection.h"
#include
"TCanvas.h"
#include
"TStyle.h"
#include
"TMath.h"
#include
"TH1.h"
#include
"TF1.h"
#include
"TH1D.h"
using
ROOT
::
RDataFrame
;
using
namespace
ROOT
::
VecOps
;
// Setting for graphs
gROOT
->
SetStyle
(
"Plain"
);
gStyle
->
SetOptFit
(
1
);
gStyle
->
SetLineWidth
(
2
);
gStyle
->
SetPadTickX
(
1
);
gStyle
->
SetPadTickY
(
1
);
gStyle
->
SetPadGridX
(
1
);
gStyle
->
SetPadGridY
(
1
);
gStyle
->
SetPadLeftMargin
(
0.14
);
gStyle
->
SetPadRightMargin
(
0.14
);
void
save_canvas
(
TCanvas
*
c
,
std
::
string
label
,
double
E
)
{
c
->
SaveAs
(
std
::
format
(
"results/{}_{}.png"
,
label
,
E
));
c
->
SaveAs
(
std
::
format
(
"results/{}_{}.pdf"
,
label
,
E
));
}
void
save_canvas
(
TCanvas
*
c
,
std
::
string
label
)
{
c
->
SaveAs
(
std
::
format
(
"results/{}.png"
,
label
));
c
->
SaveAs
(
std
::
format
(
"results/{}.pdf"
,
label
));
}
std
::
tuple
<
double
,
double
>
extract_sampling_fraction_parameters
(
double
E
)
{
auto
input_fname
=
std
::
format
(
"sim_output/energy_scan/{}/emcal_barrel_uniform_electrons.root"
,
E
);
ROOT
::
EnableImplicitMT
();
ROOT
::
RDataFrame
d0
(
"events"
,
input_fname
);
// Thrown Energy [GeV]
auto
Ethr
=
[](
std
::
vector
<
dd4pod
::
Geant4ParticleData
>
const
&
input
)
{
auto
p
=
input
[
2
];
auto
energy
=
TMath
::
Sqrt
(
p
.
psx
*
p
.
psx
+
p
.
psy
*
p
.
psy
+
p
.
psz
*
p
.
psz
+
p
.
mass
*
p
.
mass
);
return
energy
;
};
// Number of hits
auto
nhits
=
[]
(
const
std
::
vector
<
dd4pod
::
CalorimeterHitData
>&
evt
)
{
return
(
int
)
evt
.
size
();
};
// Energy deposition [GeV]
auto
Esim
=
[](
const
std
::
vector
<
dd4pod
::
CalorimeterHitData
>&
evt
)
{
auto
total_edep
=
0.0
;
for
(
const
auto
&
i
:
evt
)
total_edep
+=
i
.
energyDeposit
;
return
total_edep
;
};
// Sampling fraction = Esampling / Ethrown
auto
fsam
=
[](
const
double
sampled
,
const
double
thrown
)
{
return
sampled
/
thrown
;
};
// Define variables
auto
d1
=
d0
.
Define
(
"Ethr"
,
Ethr
,
{
"mcparticles"
})
.
Define
(
"nhits"
,
nhits
,
{
"EcalBarrelHits"
})
.
Define
(
"Esim"
,
Esim
,
{
"EcalBarrelHits"
})
.
Define
(
"fsam"
,
fsam
,
{
"Esim"
,
"Ethr"
});
// Define Histograms
auto
hEthr
=
d1
.
Histo1D
(
{
"hEthr"
,
"Thrown Energy; Thrown Energy [GeV]; Events"
,
100
,
0.0
,
7.5
},
"Ethr"
);
auto
hNhits
=
d1
.
Histo1D
({
"hNhits"
,
"Number of hits per events; Number of hits; Events"
,
100
,
0.0
,
2000.0
},
"nhits"
);
auto
hEsim
=
d1
.
Histo1D
(
{
"hEsim"
,
"Energy Deposit; Energy Deposit [GeV]; Events"
,
100
,
0.0
,
1.0
},
"Esim"
);
auto
hfsam
=
d1
.
Histo1D
(
{
"hfsam"
,
"Sampling Fraction; Sampling Fraction; Events"
,
100
,
0.0
,
0.1
},
"fsam"
);
// Event Counts
auto
nevents_thrown
=
d1
.
Count
();
std
::
cout
<<
"Number of Thrown Events: "
<<
(
*
nevents_thrown
)
<<
"
\n
"
;
// Draw Histograms
{
TCanvas
*
c1
=
new
TCanvas
(
"c1"
,
"c1"
,
700
,
500
);
c1
->
SetLogy
(
1
);
auto
h
=
hEthr
->
DrawCopy
();
//h->GetYaxis()->SetTitleOffset(1.4);
h
->
SetLineWidth
(
2
);
h
->
SetLineColor
(
kBlue
);
save_canvas
(
c1
,
"emcal_barrel_electrons_Ethr"
,
E
);
}
std
::
cout
<<
"derp1
\n
"
;
{
TCanvas
*
c2
=
new
TCanvas
(
"c2"
,
"c2"
,
700
,
500
);
c2
->
SetLogy
(
1
);
auto
h
=
hNhits
->
DrawCopy
();
//h->GetYaxis()->SetTitleOffset(1.4);
h
->
SetLineWidth
(
2
);
h
->
SetLineColor
(
kBlue
);
save_canvas
(
c2
,
"emcal_barrel_electrons_nhits"
,
E
);
}
{
TCanvas
*
c3
=
new
TCanvas
(
"c3"
,
"c3"
,
700
,
500
);
c3
->
SetLogy
(
1
);
auto
h
=
hEsim
->
DrawCopy
();
//h->GetYaxis()->SetTitleOffset(1.4);
h
->
SetLineWidth
(
2
);
h
->
SetLineColor
(
kBlue
);
save_canvas
(
c3
,
"emcal_barrel_electrons_Esim"
,
E
);
}
{
TCanvas
*
c4
=
new
TCanvas
(
"c4"
,
"c4"
,
700
,
500
);
c4
->
SetLogy
(
1
);
auto
h
=
hfsam
->
DrawCopy
();
//h->GetYaxis()->SetTitleOffset(1.4);
h
->
SetLineWidth
(
2
);
h
->
SetLineColor
(
kBlue
);
h
->
Fit
(
"gaus"
,
""
,
""
,
0.01
,
0.1
);
TF1
*
gaus
=
h
->
GetFunction
(
"gaus"
);
gaus
->
SetLineWidth
(
2
);
gaus
->
SetLineColor
(
kRed
);
double
mean
=
gaus
->
GetParameter
(
2
);
double
sigma
=
gaus
->
GetParameter
(
3
);
save_canvas
(
c4
,
"emcal_barrel_electrons_fsam"
,
E
);
return
std
::
make_tuple
(
mean
,
sigma
);
}
}
std
::
vector
<
double
>
read_scanned_energies
(
std
::
string
input_energies_fname
)
{
std
::
vector
<
double
>
scanned_energies
;
double
E
;
ifstream
E_file
(
input_energies_fname
);
if
(
E_file
.
is_open
())
{
while
(
E_file
>>
E
)
{
scanned_energies
.
push_back
(
E
);
}
myfile
.
close
();
return
scanned_energies
;
}
else
{
std
::
cout
<<
std
::
format
(
"Unable to open file {}"
,
input_energies_fname
);
abort
();
}
};
void
emcal_barrel_electrons_energy_scan_analysis
()
{
vector
<
double
>
scanned_energies
=
read_scanned_energies
(
"emcal_barrel_energy_scan_points.txt"
);
TGraph
gr_fsam
(
scanned_energies
.
size
());
TGraph
gr_fsam_res
(
scanned_energies
.
size
());
for
(
const
auto
&
E
:
scanned_energies
)
{
auto
[
fsam
,
fsam_res
]
=
extract_sampling_fraction_parameters
(
E
);
gr_fsam
.
AddPoint
(
E
,
fsam
);
gr_fsam_res
.
AddPoint
(
E
,
fsam_res
);
}
TCanvas
*
c5
=
new
TCanvas
(
"c5"
,
"c5"
,
700
,
500
);
c5
->
cd
();
gr_fsam
.
Draw
(
"AP"
);
save_canvas
(
c5
,
"emcal_barrel_electrons_fsam_scan"
);
TCanvas
*
c6
=
new
TCanvas
(
"c6"
,
"c6"
,
700
,
500
);
c6
->
cd
();
gr_fsam_res
.
Draw
(
"AP"
);
save_canvas
(
c6
,
"emcal_barrel_electrons_fsam_scan_res"
);
}
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