diff --git a/.gitlab-ci.yml b/.gitlab-ci.yml
index 4b4f684fca5fcc019d4b65c3ebe7ca9701589976..5ab63a18e2f41990a7e0b217e7c29c675a673309 100644
--- a/.gitlab-ci.yml
+++ b/.gitlab-ci.yml
@@ -150,9 +150,7 @@ include:
- local: 'benchmarks/tracking_detectors/config.yml'
- local: 'benchmarks/barrel_ecal/config.yml'
- local: 'benchmarks/barrel_hcal/config.yml'
- - local: 'benchmarks/roman_pots/config.yml'
- local: 'benchmarks/zdc/config.yml'
- - local: 'benchmarks/crystal_calorimeter/config.yml'
- local: 'benchmarks/material_maps/config.yml'
- local: 'benchmarks/pid/config.yml'
- local: 'benchmarks/timing/config.yml'
@@ -162,7 +160,7 @@ include:
deploy_results:
stage: deploy
needs:
- - ["collect_results:zdc","collect_results:barrel_ecal","collect_results:barrel_hcal","collect_results:crystal_calorimeter","collect_results:materialscan"]
+ - ["collect_results:zdc","collect_results:barrel_ecal","collect_results:barrel_hcal","collect_results:materialscan"]
script:
- echo "deploy results!"
diff --git a/benchmarks/crystal_calorimeter/Crystal_example.xml b/benchmarks/crystal_calorimeter/Crystal_example.xml
deleted file mode 100644
index ea2327e306450020256cd1865809bfdd1c45038f..0000000000000000000000000000000000000000
--- a/benchmarks/crystal_calorimeter/Crystal_example.xml
+++ /dev/null
@@ -1,88 +0,0 @@
-<lccdd xmlns:compact="http://www.lcsim.org/schemas/compact/1.0"
- xmlns:xs="http://www.w3.org/2001/XMLSchema"
- xs:noNamespaceSchemaLocation="http://www.lcsim.org/schemas/compact/1.0/compact.xsd">
-
- <!-- Some information about detector -->
- <info name="Electron_Endcap_EMcal_PbWO4_example" title="Electron Endcap EMCAL detector example"
- author="Jihee Kim"
- url="https://eicweb.phy.anl.gov/EIC/NPDet"
- status="development"
- version="v2.0 2020-07-30">
- <comment>Electron Endcap EMCAL detector</comment>
- </info>
-
- <!-- Use DD4hep elements and materials definitions -->
- <includes>
- <gdmlFile ref="elements.xml"/>
- <gdmlFile ref="materials.xml"/>
- </includes>
-
- <!-- Define the dimensions of the world volume -->
- <define>
- <constant name="world_side" value="50*m"/>
- <constant name="world_x" value="world_side"/>
- <constant name="world_y" value="world_side"/>
- <constant name="world_z" value="world_side"/>
-
- <constant name="tracker_region_zmax" value="6 * m"/>
- <constant name="tracker_region_rmax" value="6 * m"/>
-
- <constant name="CrystalEndcap_ID" value="1"/>
- <constant name="CrystalEndcap_rmin" value="120.0*mm"/> <!-- 12cm -->
- <constant name="CrystalEndcap_rmax" value="600.0*mm"/> <!-- 60cm -->
- <constant name="CrystalBox_x_length" value="20.0*mm"/> <!-- 2cm -->
- <constant name="CrystalBox_y_length" value="20.0*mm"/> <!-- 2cm -->
- <constant name="CrystalBox_z_length" value="200.0*mm"/> <!-- 20cm -->
- <constant name="CrystalEndcap_x_pos" value="0.0*m"/>
- <constant name="CrystalEndcap_y_pos" value="0.0*m"/>
- <constant name="CrystalEndcap_z_pos" value="-1.0*m"/>
- </define>
-
- <limits>
- </limits>
-
- <regions>
- </regions>
-
- <!-- Common Generic visualization attributes -->
- <comment>Common Generic visualization attributes</comment>
- <display>
- <vis name="InvisibleNoDaughters" showDaughters="false" visible="false"/>
- <vis name="InvisibleWithDaughters" showDaughters="true" visible="false"/>
- <vis name="GreenVis" alpha="0.5" r= "0.0" g="1.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RedVis" alpha="0.5" r= "1.0" g="0.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="BlueVis" alpha="0.5" r= "0.0" g="0.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="OrangeVis" alpha="0.5" r= "1.0" g="0.45" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RedGreenVis" alpha="0.5" r= "1.0" g="1.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="BlueGreenVis" alpha="0.5" r= "0.0" g="1.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="PurpleVis" alpha="0.5" r= "1.0" g="0.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="DoubleRedG" alpha="0.5" r= "2.0" g=".10" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RBG015" alpha="0.5" r= "0.0" g=".2" b="1.0" showDaughters="true" visible="true"/>
- <vis name="RBG510" alpha="0.5" r= "1.0" g=".2" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RBG" alpha="0.5" r= "1.0" g="1.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="GrayVis" alpha="0.5" r= "0.75" g="0.75" b="0.75" showDaughters="true" visible="true"/>
- </display>
-
- <!-- Define detector -->
- <detectors>
- <detector id="CrystalEndcap_ID" name="ElectronECAL" type="Crystal" readout="EcalHits" vis="GreenVis">
- <position x="CrystalEndcap_x_pos" y="CrystalEndcap_y_pos" z="CrystalEndcap_z_pos"/>
- <dimensions rmin="CrystalEndcap_rmin" rmax="CrystalEndcap_rmax" x="CrystalBox_x_length" y="CrystalBox_y_length" z="CrystalBox_z_length"/>
- </detector>
- </detectors>
-
- <!-- Definition of the readout segmentation/definition -->
- <readouts>
- <readout name="EcalHits">
- <segmentation type="CartesianGridXY" grid_size_x="20.0*mm" grid_size_y="20.0*mm" />
- <id>system:8,sector:4,module:20,x:48:-8,y:-8</id>
- </readout>
- </readouts>
-
-
- <plugins>
- </plugins>
-
- <fields>
- </fields>
-</lccdd>
diff --git a/benchmarks/crystal_calorimeter/config.yml b/benchmarks/crystal_calorimeter/config.yml
deleted file mode 100644
index 6601613bb580cdd93ee95be68e9886223834e081..0000000000000000000000000000000000000000
--- a/benchmarks/crystal_calorimeter/config.yml
+++ /dev/null
@@ -1,30 +0,0 @@
-cal_sim:crystal_emcal:
- extends: .det_benchmark
- stage: simulate
- script:
- - bash benchmarks/crystal_calorimeter/run_simulation_crystal.sh
-
-cal_sim:crystal_pion:
- extends: .det_benchmark
- stage: simulate
- script:
- - ddsim --runType batch --numberOfEvents 100 --filter.tracker edep0 --compactFile ${DETECTOR_PATH}/${DETECTOR_CONFIG}.xml --inputFiles data/emcal_electrons.hepmc --outputFile sim_output/output_emcal_electrons.edm4hep.root
-
-cal_bench:crystal_benchmark:
- extends: .det_benchmark
- stage: benchmarks
- needs:
- - ["cal_sim:crystal_emcal"]
- script:
- #- rootls -t sim_output/output_emcal_electrons.edm4hep.root
- - echo " Not yet complete"
- #- root -b -q benchmarks/cryxtal_calorimeter/simple_checking_crystal.cxx+
- #
-collect_results:crystal_calorimeter:
- extends: .det_benchmark
- stage: collect
- needs:
- - ["cal_bench:crystal_benchmark"]
- script:
- - ls -lrht
-
diff --git a/benchmarks/crystal_calorimeter/elements.xml b/benchmarks/crystal_calorimeter/elements.xml
deleted file mode 100644
index 3fb9b9dd965f5f401c902505e82bfc478208d8a9..0000000000000000000000000000000000000000
--- a/benchmarks/crystal_calorimeter/elements.xml
+++ /dev/null
@@ -1,885 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<materials>
- <element Z="89" formula="Ac" name="Ac">
- <atom type="A" unit="g/mol" value="227.028"/>
- </element>
- <material formula="Ac" name="Actinium" state="solid">
- <RL type="X0" unit="cm" value="0.601558"/>
- <NIL type="lambda" unit="cm" value="21.2048"/>
- <D type="density" unit="g/cm3" value="10.07"/>
- <composite n="1" ref="Ac"/>
- </material>
- <element Z="47" formula="Ag" name="Ag">
- <atom type="A" unit="g/mol" value="107.868"/>
- </element>
- <material formula="Ag" name="Silver" state="solid">
- <RL type="X0" unit="cm" value="0.854292"/>
- <NIL type="lambda" unit="cm" value="15.8546"/>
- <D type="density" unit="g/cm3" value="10.5"/>
- <composite n="1" ref="Ag"/>
- </material>
- <element Z="13" formula="Al" name="Al">
- <atom type="A" unit="g/mol" value="26.9815"/>
- </element>
- <material formula="Al" name="Aluminum" state="solid">
- <RL type="X0" unit="cm" value="8.89632"/>
- <NIL type="lambda" unit="cm" value="38.8766"/>
- <D type="density" unit="g/cm3" value="2.699"/>
- <composite n="1" ref="Al"/>
- </material>
- <element Z="95" formula="Am" name="Am">
- <atom type="A" unit="g/mol" value="243.061"/>
- </element>
- <material formula="Am" name="Americium" state="solid">
- <RL type="X0" unit="cm" value="0.42431"/>
- <NIL type="lambda" unit="cm" value="15.9812"/>
- <D type="density" unit="g/cm3" value="13.67"/>
- <composite n="1" ref="Am"/>
- </material>
- <element Z="18" formula="Ar" name="Ar">
- <atom type="A" unit="g/mol" value="39.9477"/>
- </element>
- <material formula="Ar" name="Argon" state="gas">
- <RL type="X0" unit="cm" value="11762.1"/>
- <NIL type="lambda" unit="cm" value="71926"/>
- <D type="density" unit="g/cm3" value="0.00166201"/>
- <composite n="1" ref="Ar"/>
- </material>
- <element Z="33" formula="As" name="As">
- <atom type="A" unit="g/mol" value="74.9216"/>
- </element>
- <material formula="As" name="Arsenic" state="solid">
- <RL type="X0" unit="cm" value="2.0838"/>
- <NIL type="lambda" unit="cm" value="25.7324"/>
- <D type="density" unit="g/cm3" value="5.73"/>
- <composite n="1" ref="As"/>
- </material>
- <element Z="85" formula="At" name="At">
- <atom type="A" unit="g/mol" value="209.987"/>
- </element>
- <material formula="At" name="Astatine" state="solid">
- <RL type="X0" unit="cm" value="0.650799"/>
- <NIL type="lambda" unit="cm" value="22.3202"/>
- <D type="density" unit="g/cm3" value="9.32"/>
- <composite n="1" ref="At"/>
- </material>
- <element Z="79" formula="Au" name="Au">
- <atom type="A" unit="g/mol" value="196.967"/>
- </element>
- <material formula="Au" name="Gold" state="solid">
- <RL type="X0" unit="cm" value="0.334436"/>
- <NIL type="lambda" unit="cm" value="10.5393"/>
- <D type="density" unit="g/cm3" value="19.32"/>
- <composite n="1" ref="Au"/>
- </material>
- <element Z="5" formula="B" name="B">
- <atom type="A" unit="g/mol" value="10.811"/>
- </element>
- <material formula="B" name="Boron" state="solid">
- <RL type="X0" unit="cm" value="22.2307"/>
- <NIL type="lambda" unit="cm" value="32.2793"/>
- <D type="density" unit="g/cm3" value="2.37"/>
- <composite n="1" ref="B"/>
- </material>
- <element Z="56" formula="Ba" name="Ba">
- <atom type="A" unit="g/mol" value="137.327"/>
- </element>
- <material formula="Ba" name="Barium" state="solid">
- <RL type="X0" unit="cm" value="2.37332"/>
- <NIL type="lambda" unit="cm" value="51.6743"/>
- <D type="density" unit="g/cm3" value="3.5"/>
- <composite n="1" ref="Ba"/>
- </material>
- <element Z="4" formula="Be" name="Be">
- <atom type="A" unit="g/mol" value="9.01218"/>
- </element>
- <material formula="Be" name="Beryllium" state="solid">
- <RL type="X0" unit="cm" value="35.276"/>
- <NIL type="lambda" unit="cm" value="39.4488"/>
- <D type="density" unit="g/cm3" value="1.848"/>
- <composite n="1" ref="Be"/>
- </material>
- <element Z="83" formula="Bi" name="Bi">
- <atom type="A" unit="g/mol" value="208.98"/>
- </element>
- <material formula="Bi" name="Bismuth" state="solid">
- <RL type="X0" unit="cm" value="0.645388"/>
- <NIL type="lambda" unit="cm" value="21.3078"/>
- <D type="density" unit="g/cm3" value="9.747"/>
- <composite n="1" ref="Bi"/>
- </material>
- <element Z="97" formula="Bk" name="Bk">
- <atom type="A" unit="g/mol" value="247.07"/>
- </element>
- <material formula="Bk" name="Berkelium" state="solid">
- <RL type="X0" unit="cm" value="0.406479"/>
- <NIL type="lambda" unit="cm" value="15.6902"/>
- <D type="density" unit="g/cm3" value="14"/>
- <composite n="1" ref="Bk"/>
- </material>
- <element Z="35" formula="Br" name="Br">
- <atom type="A" unit="g/mol" value="79.9035"/>
- </element>
- <material formula="Br" name="Bromine" state="gas">
- <RL type="X0" unit="cm" value="1615.12"/>
- <NIL type="lambda" unit="cm" value="21299"/>
- <D type="density" unit="g/cm3" value="0.0070721"/>
- <composite n="1" ref="Br"/>
- </material>
- <element Z="6" formula="C" name="C">
- <atom type="A" unit="g/mol" value="12.0107"/>
- </element>
- <material formula="C" name="Carbon" state="solid">
- <RL type="X0" unit="cm" value="21.3485"/>
- <NIL type="lambda" unit="cm" value="40.1008"/>
- <D type="density" unit="g/cm3" value="2"/>
- <composite n="1" ref="C"/>
- </material>
- <element Z="20" formula="Ca" name="Ca">
- <atom type="A" unit="g/mol" value="40.078"/>
- </element>
- <material formula="Ca" name="Calcium" state="solid">
- <RL type="X0" unit="cm" value="10.4151"/>
- <NIL type="lambda" unit="cm" value="77.3754"/>
- <D type="density" unit="g/cm3" value="1.55"/>
- <composite n="1" ref="Ca"/>
- </material>
- <element Z="48" formula="Cd" name="Cd">
- <atom type="A" unit="g/mol" value="112.411"/>
- </element>
- <material formula="Cd" name="Cadmium" state="solid">
- <RL type="X0" unit="cm" value="1.03994"/>
- <NIL type="lambda" unit="cm" value="19.46"/>
- <D type="density" unit="g/cm3" value="8.65"/>
- <composite n="1" ref="Cd"/>
- </material>
- <element Z="58" formula="Ce" name="Ce">
- <atom type="A" unit="g/mol" value="140.115"/>
- </element>
- <material formula="Ce" name="Cerium" state="solid">
- <RL type="X0" unit="cm" value="1.19506"/>
- <NIL type="lambda" unit="cm" value="27.3227"/>
- <D type="density" unit="g/cm3" value="6.657"/>
- <composite n="1" ref="Ce"/>
- </material>
- <element Z="98" formula="Cf" name="Cf">
- <atom type="A" unit="g/mol" value="251.08"/>
- </element>
- <material formula="Cf" name="Californium" state="solid">
- <RL type="X0" unit="cm" value="0.568328"/>
- <NIL type="lambda" unit="cm" value="22.085"/>
- <D type="density" unit="g/cm3" value="10"/>
- <composite n="1" ref="Cf"/>
- </material>
- <element Z="17" formula="Cl" name="Cl">
- <atom type="A" unit="g/mol" value="35.4526"/>
- </element>
- <material formula="Cl" name="Chlorine" state="gas">
- <RL type="X0" unit="cm" value="6437.34"/>
- <NIL type="lambda" unit="cm" value="38723.9"/>
- <D type="density" unit="g/cm3" value="0.00299473"/>
- <composite n="1" ref="Cl"/>
- </material>
- <element Z="96" formula="Cm" name="Cm">
- <atom type="A" unit="g/mol" value="247.07"/>
- </element>
- <material formula="Cm" name="Curium" state="solid">
- <RL type="X0" unit="cm" value="0.428706"/>
- <NIL type="lambda" unit="cm" value="16.2593"/>
- <D type="density" unit="g/cm3" value="13.51"/>
- <composite n="1" ref="Cm"/>
- </material>
- <element Z="27" formula="Co" name="Co">
- <atom type="A" unit="g/mol" value="58.9332"/>
- </element>
- <material formula="Co" name="Cobalt" state="solid">
- <RL type="X0" unit="cm" value="1.53005"/>
- <NIL type="lambda" unit="cm" value="15.2922"/>
- <D type="density" unit="g/cm3" value="8.9"/>
- <composite n="1" ref="Co"/>
- </material>
- <element Z="24" formula="Cr" name="Cr">
- <atom type="A" unit="g/mol" value="51.9961"/>
- </element>
- <material formula="Cr" name="Chromium" state="solid">
- <RL type="X0" unit="cm" value="2.0814"/>
- <NIL type="lambda" unit="cm" value="18.1933"/>
- <D type="density" unit="g/cm3" value="7.18"/>
- <composite n="1" ref="Cr"/>
- </material>
- <element Z="55" formula="Cs" name="Cs">
- <atom type="A" unit="g/mol" value="132.905"/>
- </element>
- <material formula="Cs" name="Cesium" state="solid">
- <RL type="X0" unit="cm" value="4.4342"/>
- <NIL type="lambda" unit="cm" value="95.317"/>
- <D type="density" unit="g/cm3" value="1.873"/>
- <composite n="1" ref="Cs"/>
- </material>
- <element Z="29" formula="Cu" name="Cu">
- <atom type="A" unit="g/mol" value="63.5456"/>
- </element>
- <material formula="Cu" name="Copper" state="solid">
- <RL type="X0" unit="cm" value="1.43558"/>
- <NIL type="lambda" unit="cm" value="15.5141"/>
- <D type="density" unit="g/cm3" value="8.96"/>
- <composite n="1" ref="Cu"/>
- </material>
- <element Z="66" formula="Dy" name="Dy">
- <atom type="A" unit="g/mol" value="162.497"/>
- </element>
- <material formula="Dy" name="Dysprosium" state="solid">
- <RL type="X0" unit="cm" value="0.85614"/>
- <NIL type="lambda" unit="cm" value="22.2923"/>
- <D type="density" unit="g/cm3" value="8.55"/>
- <composite n="1" ref="Dy"/>
- </material>
- <element Z="68" formula="Er" name="Er">
- <atom type="A" unit="g/mol" value="167.256"/>
- </element>
- <material formula="Er" name="Erbium" state="solid">
- <RL type="X0" unit="cm" value="0.788094"/>
- <NIL type="lambda" unit="cm" value="21.2923"/>
- <D type="density" unit="g/cm3" value="9.066"/>
- <composite n="1" ref="Er"/>
- </material>
- <element Z="63" formula="Eu" name="Eu">
- <atom type="A" unit="g/mol" value="151.964"/>
- </element>
- <material formula="Eu" name="Europium" state="solid">
- <RL type="X0" unit="cm" value="1.41868"/>
- <NIL type="lambda" unit="cm" value="35.6178"/>
- <D type="density" unit="g/cm3" value="5.243"/>
- <composite n="1" ref="Eu"/>
- </material>
- <element Z="9" formula="F" name="F">
- <atom type="A" unit="g/mol" value="18.9984"/>
- </element>
- <material formula="F" name="Fluorine" state="gas">
- <RL type="X0" unit="cm" value="20838.2"/>
- <NIL type="lambda" unit="cm" value="59094.3"/>
- <D type="density" unit="g/cm3" value="0.00158029"/>
- <composite n="1" ref="F"/>
- </material>
- <element Z="26" formula="Fe" name="Fe">
- <atom type="A" unit="g/mol" value="55.8451"/>
- </element>
- <material formula="Fe" name="Iron" state="solid">
- <RL type="X0" unit="cm" value="1.75749"/>
- <NIL type="lambda" unit="cm" value="16.959"/>
- <D type="density" unit="g/cm3" value="7.874"/>
- <composite n="1" ref="Fe"/>
- </material>
- <element Z="87" formula="Fr" name="Fr">
- <atom type="A" unit="g/mol" value="223.02"/>
- </element>
- <material formula="Fr" name="Francium" state="solid">
- <RL type="X0" unit="cm" value="6.18826"/>
- <NIL type="lambda" unit="cm" value="212.263"/>
- <D type="density" unit="g/cm3" value="1"/>
- <composite n="1" ref="Fr"/>
- </material>
- <element Z="31" formula="Ga" name="Ga">
- <atom type="A" unit="g/mol" value="69.7231"/>
- </element>
- <material formula="Ga" name="Gallium" state="solid">
- <RL type="X0" unit="cm" value="2.1128"/>
- <NIL type="lambda" unit="cm" value="24.3351"/>
- <D type="density" unit="g/cm3" value="5.904"/>
- <composite n="1" ref="Ga"/>
- </material>
- <element Z="64" formula="Gd" name="Gd">
- <atom type="A" unit="g/mol" value="157.252"/>
- </element>
- <material formula="Gd" name="Gadolinium" state="solid">
- <RL type="X0" unit="cm" value="0.947208"/>
- <NIL type="lambda" unit="cm" value="23.9377"/>
- <D type="density" unit="g/cm3" value="7.9004"/>
- <composite n="1" ref="Gd"/>
- </material>
- <element Z="32" formula="Ge" name="Ge">
- <atom type="A" unit="g/mol" value="72.6128"/>
- </element>
- <material formula="Ge" name="Germanium" state="solid">
- <RL type="X0" unit="cm" value="2.3013"/>
- <NIL type="lambda" unit="cm" value="27.3344"/>
- <D type="density" unit="g/cm3" value="5.323"/>
- <composite n="1" ref="Ge"/>
- </material>
- <element Z="1" formula="H" name="H">
- <atom type="A" unit="g/mol" value="1.00794"/>
- </element>
- <material formula="H" name="Hydrogen" state="gas">
- <RL type="X0" unit="cm" value="752776"/>
- <NIL type="lambda" unit="cm" value="421239"/>
- <D type="density" unit="g/cm3" value="8.3748e-05"/>
- <composite n="1" ref="H"/>
- </material>
- <element Z="2" formula="He" name="He">
- <atom type="A" unit="g/mol" value="4.00264"/>
- </element>
- <material formula="He" name="Helium" state="gas">
- <RL type="X0" unit="cm" value="567113"/>
- <NIL type="lambda" unit="cm" value="334266"/>
- <D type="density" unit="g/cm3" value="0.000166322"/>
- <composite n="1" ref="He"/>
- </material>
- <element Z="72" formula="Hf" name="Hf">
- <atom type="A" unit="g/mol" value="178.485"/>
- </element>
- <material formula="Hf" name="Hafnium" state="solid">
- <RL type="X0" unit="cm" value="0.517717"/>
- <NIL type="lambda" unit="cm" value="14.7771"/>
- <D type="density" unit="g/cm3" value="13.31"/>
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- <element Z="53" formula="I" name="I">
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- <element Z="49" formula="In" name="In">
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- <composite n="1" ref="In"/>
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- <composite n="1" ref="Ir"/>
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- <element Z="36" formula="Kr" name="Kr">
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- <element Z="57" formula="La" name="La">
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- <composite n="1" ref="Li"/>
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- <composite n="1" ref="Lu"/>
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- <material formula="Mg" name="Magnesium" state="solid">
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- <element Z="25" formula="Mn" name="Mn">
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- <composite n="1" ref="Mn"/>
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- <element Z="42" formula="Mo" name="Mo">
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- <material formula="Mo" name="Molybdenum" state="solid">
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- <element Z="7" formula="N" name="N">
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- <element Z="11" formula="Na" name="Na">
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- <material formula="Na" name="Sodium" state="solid">
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- <element Z="41" formula="Nb" name="Nb">
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- <element Z="60" formula="Nd" name="Nd">
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- <material formula="Nd" name="Neodymium" state="solid">
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- <composite n="1" ref="Nd"/>
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- <element Z="10" formula="Ne" name="Ne">
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- <element Z="28" formula="Ni" name="Ni">
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- <composite n="1" ref="Ni"/>
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- <element Z="93" formula="Np" name="Np">
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- <material formula="Np" name="Neptunium" state="solid">
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- <composite n="1" ref="Np"/>
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- <element Z="8" formula="O" name="O">
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- <composite n="1" ref="O"/>
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- <element Z="76" formula="Os" name="Os">
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- <material formula="Os" name="Osmium" state="solid">
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- <NIL type="lambda" unit="cm" value="8.92553"/>
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- <composite n="1" ref="Os"/>
- </material>
- <element Z="15" formula="P" name="P">
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- <material formula="P" name="Phosphorus" state="solid">
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- <composite n="1" ref="P"/>
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- <element Z="91" formula="Pa" name="Pa">
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- <material formula="Pa" name="Protactinium" state="solid">
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- <NIL type="lambda" unit="cm" value="13.9744"/>
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- <composite n="1" ref="Pa"/>
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- <element Z="82" formula="Pb" name="Pb">
- <atom type="A" unit="g/mol" value="207.217"/>
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- <material formula="Pb" name="Lead" state="solid">
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- <NIL type="lambda" unit="cm" value="18.2607"/>
- <D type="density" unit="g/cm3" value="11.35"/>
- <composite n="1" ref="Pb"/>
- </material>
- <element Z="46" formula="Pd" name="Pd">
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- <material formula="Pd" name="Palladium" state="solid">
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- <NIL type="lambda" unit="cm" value="13.7482"/>
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- <composite n="1" ref="Pd"/>
- </material>
- <element Z="61" formula="Pm" name="Pm">
- <atom type="A" unit="g/mol" value="144.913"/>
- </element>
- <material formula="Pm" name="Promethium" state="solid">
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- <NIL type="lambda" unit="cm" value="25.4523"/>
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- <composite n="1" ref="Pm"/>
- </material>
- <element Z="84" formula="Po" name="Po">
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- <material formula="Po" name="Polonium" state="solid">
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- <NIL type="lambda" unit="cm" value="22.2842"/>
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- <composite n="1" ref="Po"/>
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- <element Z="59" formula="Pr" name="Pr">
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- <material formula="Pr" name="Praseodymium" state="solid">
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- <NIL type="lambda" unit="cm" value="27.1312"/>
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- <composite n="1" ref="Pr"/>
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- <element Z="78" formula="Pt" name="Pt">
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- <material formula="Pt" name="Platinum" state="solid">
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- <NIL type="lambda" unit="cm" value="9.46584"/>
- <D type="density" unit="g/cm3" value="21.45"/>
- <composite n="1" ref="Pt"/>
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- <element Z="94" formula="Pu" name="Pu">
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- <material formula="Pu" name="Plutonium" state="solid">
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- <D type="density" unit="g/cm3" value="19.84"/>
- <composite n="1" ref="Pu"/>
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- <element Z="88" formula="Ra" name="Ra">
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- <NIL type="lambda" unit="cm" value="42.6431"/>
- <D type="density" unit="g/cm3" value="5"/>
- <composite n="1" ref="Ra"/>
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- <element Z="37" formula="Rb" name="Rb">
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- </element>
- <material formula="Rb" name="Rubidium" state="solid">
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- <D type="density" unit="g/cm3" value="1.532"/>
- <composite n="1" ref="Rb"/>
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- <element Z="75" formula="Re" name="Re">
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- <material formula="Re" name="Rhenium" state="solid">
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- <NIL type="lambda" unit="cm" value="9.5153"/>
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- <composite n="1" ref="Re"/>
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- <element Z="45" formula="Rh" name="Rh">
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- <material formula="Rh" name="Rhodium" state="solid">
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- <composite n="1" ref="Rh"/>
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- <element Z="86" formula="Rn" name="Rn">
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- <material formula="Rn" name="Radon" state="gas">
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- <composite n="1" ref="Rn"/>
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- <material formula="Ru" name="Ruthenium" state="solid">
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- <NIL type="lambda" unit="cm" value="13.1426"/>
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- <composite n="1" ref="Ru"/>
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- <element Z="16" formula="S" name="S">
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- <NIL type="lambda" unit="cm" value="55.6738"/>
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- <composite n="1" ref="S"/>
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- <element Z="51" formula="Sb" name="Sb">
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- <NIL type="lambda" unit="cm" value="25.8925"/>
- <D type="density" unit="g/cm3" value="6.691"/>
- <composite n="1" ref="Sb"/>
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- <element Z="21" formula="Sc" name="Sc">
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- <D type="density" unit="g/cm3" value="2.989"/>
- <composite n="1" ref="Sc"/>
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- <element Z="34" formula="Se" name="Se">
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- <composite n="1" ref="Se"/>
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- <composite n="1" ref="Si"/>
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- <composite n="1" ref="Sn"/>
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- <element Z="65" formula="Tb" name="Tb">
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- <composite n="1" ref="Ti"/>
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- <NIL type="lambda" unit="cm" value="21.2187"/>
- <D type="density" unit="g/cm3" value="6.11"/>
- <composite n="1" ref="V"/>
- </material>
- <element Z="74" formula="W" name="W">
- <atom type="A" unit="g/mol" value="183.842"/>
- </element>
- <material formula="W" name="Tungsten" state="solid">
- <RL type="X0" unit="cm" value="0.350418"/>
- <NIL type="lambda" unit="cm" value="10.3057"/>
- <D type="density" unit="g/cm3" value="19.3"/>
- <composite n="1" ref="W"/>
- </material>
- <element Z="54" formula="Xe" name="Xe">
- <atom type="A" unit="g/mol" value="131.292"/>
- </element>
- <material formula="Xe" name="Xenon" state="gas">
- <RL type="X0" unit="cm" value="1546.2"/>
- <NIL type="lambda" unit="cm" value="32477.9"/>
- <D type="density" unit="g/cm3" value="0.00548536"/>
- <composite n="1" ref="Xe"/>
- </material>
- <element Z="39" formula="Y" name="Y">
- <atom type="A" unit="g/mol" value="88.9058"/>
- </element>
- <material formula="Y" name="Yttrium" state="solid">
- <RL type="X0" unit="cm" value="2.32943"/>
- <NIL type="lambda" unit="cm" value="34.9297"/>
- <D type="density" unit="g/cm3" value="4.469"/>
- <composite n="1" ref="Y"/>
- </material>
- <element Z="70" formula="Yb" name="Yb">
- <atom type="A" unit="g/mol" value="173.038"/>
- </element>
- <material formula="Yb" name="Ytterbium" state="solid">
- <RL type="X0" unit="cm" value="1.04332"/>
- <NIL type="lambda" unit="cm" value="28.9843"/>
- <D type="density" unit="g/cm3" value="6.73"/>
- <composite n="1" ref="Yb"/>
- </material>
- <element Z="30" formula="Zn" name="Zn">
- <atom type="A" unit="g/mol" value="65.3955"/>
- </element>
- <material formula="Zn" name="Zinc" state="solid">
- <RL type="X0" unit="cm" value="1.74286"/>
- <NIL type="lambda" unit="cm" value="19.8488"/>
- <D type="density" unit="g/cm3" value="7.133"/>
- <composite n="1" ref="Zn"/>
- </material>
- <element Z="40" formula="Zr" name="Zr">
- <atom type="A" unit="g/mol" value="91.2236"/>
- </element>
- <material formula="Zr" name="Zirconium" state="solid">
- <RL type="X0" unit="cm" value="1.56707"/>
- <NIL type="lambda" unit="cm" value="24.2568"/>
- <D type="density" unit="g/cm3" value="6.506"/>
- <composite n="1" ref="Zr"/>
- </material>
-</materials>
diff --git a/benchmarks/crystal_calorimeter/makeplot_pion.C b/benchmarks/crystal_calorimeter/makeplot_pion.C
deleted file mode 100644
index d590d963c76d8ffc2692bb423b6328bca5aae04d..0000000000000000000000000000000000000000
--- a/benchmarks/crystal_calorimeter/makeplot_pion.C
+++ /dev/null
@@ -1,230 +0,0 @@
-//////////////////////////////////////
-// Read ROOT file and plot variables
-//////////////////////////////////////
-
-int makeplot_pion(void)
-{
- // Setting figures
- gROOT->SetStyle("Plain");
- gStyle->SetLineWidth(3);
- gStyle->SetOptStat("nem");
- gStyle->SetPadTickX(1);
- gStyle->SetPadTickY(1);
- gStyle->SetPadGridX(1);
- gStyle->SetPadGridY(1);
- gStyle->SetPadLeftMargin(0.14);
-
- // Input ROOT file
- TFile *f = new TFile("sim_output/rec_crystal_pion_output.edm4hep.root","read");
- TTree *t = (TTree *)f->Get("events");
-
- // Set Branch status and addressed
- t->SetMakeClass(1);
- t->SetBranchStatus("*", 0);
-
- Int_t EcalClusters_;
- t->SetBranchStatus("EcalClusters", 1);
- t->SetBranchAddress("EcalClusters", &EcalClusters_);
-
- const Int_t kMaxEcalClusters = 4;
- Double_t cluster_x_pos[kMaxEcalClusters];
- Double_t cluster_y_pos[kMaxEcalClusters];
- Double_t cluster_z_pos[kMaxEcalClusters];
- Float_t cluster_energy[kMaxEcalClusters];
- t->SetBranchStatus("EcalClusters.position.x",1);
- t->SetBranchStatus("EcalClusters.position.y",1);
- t->SetBranchStatus("EcalClusters.position.z",1);
- t->SetBranchStatus("EcalClusters.energy",1);
- t->SetBranchAddress("EcalClusters.position.x",cluster_x_pos);
- t->SetBranchAddress("EcalClusters.position.y",cluster_y_pos);
- t->SetBranchAddress("EcalClusters.position.z",cluster_z_pos);
- t->SetBranchAddress("EcalClusters.energy",cluster_energy);
-
- // Setting for Canvas
- TCanvas *c1 = new TCanvas("c1","c1", 600, 600);
- TCanvas *c2 = new TCanvas("c2","c2", 600, 600);
- TCanvas *c3 = new TCanvas("c3","c3", 600, 600);
- TCanvas *c4 = new TCanvas("c4","c4", 600, 600);
-
- TCanvas *c6 = new TCanvas("c6","c6", 600, 600);
- TCanvas *c7 = new TCanvas("c7","c7", 600, 600);
-
- TCanvas *c8 = new TCanvas("c8","c8", 600, 600);
- TCanvas *c9 = new TCanvas("c9","c9", 600, 600);
-
- // Declare histograms
- TH1D *h1 = new TH1D("Scattering angle","Scattering Angle(#theta)",90,135.0,180.0);
- TH1D *h2 = new TH1D("Pseudo-rapidity","Pseudo-rapidity(#eta)",50,-5.0,0.0);
- TH2D *h3 = new TH2D("E vs #eta","Cluster E vs Pseudo-rapidity",100,0.0,1.0,50,-5.0,0.0);
- TH1D *h4 = new TH1D("Reconstructed E","Reconstructed energy per event",100,0.0,1.0);
- TH1D *h5 = new TH1D("Thrown E","Thrown energy per event",100,0.0,1.0);
- TH2D *h6 = new TH2D("theta vs #eta","Scattering angle(#theta) vs. Pseudo-rapidity",90,135.0,180.0,50,-5.0,0.0);
- TH1D *h7 = new TH1D("Invariant mass","Invariant mass",60,0.0,300.0);
-
- TH1D *h8 = new TH1D("E1","E1",100,0.0,1000.0);
- TH1D *h9 = new TH1D("E2","E2",100,0.0,1000.0);
- TH1D *h10 = new TH1D("angle", "angle", 100,0.0,180.0);
-
- // Total number of entries
- Int_t nentries = t->GetEntries();
-
- // Variables are used in calculation
- Double_t r; // Radius [cm]
- Double_t phi; // Azimuth [degree]
- Double_t theta; // Inclination [degree]
- Double_t eta; // Pseudo-rapidity [unitless]
- Float_t cluster_e; // Cluster energy [GeV]
- Float_t total_cluster_e; // Add up clusters per event [GeV]
- Double_t dot_product_pos_clusters; // dot product of positions of two photons
- Double_t mag_pos2_cluster_1; // squared magnitude of position
- Double_t mag_pos2_cluster_2; // squared magnitude of position
- Double_t cosine_clusters; // cos(theta_photons)
- Double_t theta_photons; // angle between two photons
- Double_t invariant_mass; // M^2 = 2 * p_1 * p_2 * (1 - cos(theta_photons))
-
- // Loop over event by event
- for (int ievent = 0; ievent < nentries; ievent++)
- {
- t->GetEntry(ievent);
-
- Int_t ncluster = EcalClusters_;
-
- total_cluster_e = 0.0;
-
- // Loop over cluster by cluster
- for (int icluster=0; icluster < ncluster; icluster++)
- {
- r = TMath::Sqrt((cluster_x_pos[icluster]*cluster_x_pos[icluster]) +
- (cluster_y_pos[icluster]*cluster_y_pos[icluster]) +
- (cluster_z_pos[icluster]*cluster_z_pos[icluster]));
- phi = TMath::ATan(cluster_y_pos[icluster]/cluster_x_pos[icluster]) * TMath::RadToDeg();
- theta = TMath::ACos(cluster_z_pos[icluster] / r) * TMath::RadToDeg();
- eta = -1.0 * TMath::Log(TMath::Tan((theta*TMath::DegToRad())/2.0));
- cluster_e = cluster_energy[icluster] / 1.e+3;
- total_cluster_e += cluster_e;
-
- // Fill histograms
- h1->Fill(theta, 1.0);
- h2->Fill(eta, 1.0);
- h3->Fill(cluster_e, eta, 1.0);
- h6->Fill(theta, eta, 1.0);
- }
- if(ncluster > 0)
- h4->Fill(total_cluster_e, 1.0);
-
- // Find events with 2 clusters
- // To calculate invariant mass
- // M^2 = 2p1p2(1-cos(theta))
- // p1 = E1
- // p2 = E2
- // theta: angle between two photons
- if(ncluster == 2)
- {
- dot_product_pos_clusters = cluster_x_pos[0]*cluster_x_pos[1] + cluster_y_pos[0]*cluster_y_pos[1] + cluster_z_pos[0]*cluster_z_pos[1];
- mag_pos2_cluster_1 = (cluster_x_pos[0]*cluster_x_pos[0]) + (cluster_y_pos[0]*cluster_y_pos[0]) + (cluster_z_pos[0]*cluster_z_pos[0]);
- mag_pos2_cluster_2 = (cluster_x_pos[1]*cluster_x_pos[1]) + (cluster_y_pos[1]*cluster_y_pos[1]) + (cluster_z_pos[1]*cluster_z_pos[1]);
- cosine_clusters = (dot_product_clusters/TMath::Sqrt(mag_cluster_1*mag_cluster_2));
- theta_photons = TMath::Acos(cosine_clusters)*TMath::RadToDeg();
-
- invariant_mass = TMath::Sqrt(2.0*cluster_energy[0]*cluster_energy[1]*(1.0 - cosine_clusters));
-
- // Fill histograms
- h7->Fill(invariant_mass, 1.0);
- h8->Fill(cluster_energy[0], 1.0);
- h9->Fill(cluster_energy[1], 1.0);
- h10->Fill(theta_photons, 1.0);
- }
-
- }
-
- // Drawing and Saving figures
- c1->cd();
- h1->SetLineColor(kBlue);
- h1->SetLineWidth(2);
- h1->GetXaxis()->SetTitle("#theta [degree]");
- h1->GetYaxis()->SetTitle("events");
- h1->GetYaxis()->SetTitleOffset(1.4);
- gPad->Update();
- h1->DrawClone();
- h1->SaveAs("results/pi0_theta_hist.png");
- h1->SaveAs("results/pi0_theta_hist.pdf");
-
- c2->cd();
- h2->SetLineColor(kBlue);
- h2->SetLineWidth(2);
- h2->GetXaxis()->SetTitle("#eta");
- h2->GetYaxis()->SetTitle("events");
- h2->GetYaxis()->SetTitleOffset(1.4);
- h2->DrawClone();
- h2->SaveAs("results/pi0_eta_hist.png");
- h2->SaveAs("results/pi0_eta_hist.pdf");
-
- c3->cd();
- h3->GetXaxis()->SetTitle("Cluster energy [GeV]");
- h3->GetYaxis()->SetTitle("#eta");
- h3->GetYaxis()->SetTitleOffset(1.4);
- h3->DrawClone("COLZ");
- h3->SaveAs("results/pi0_e_vs_eta_hist.png");
- h3->SaveAs("results/pi0_e_vs_eta_hist.pdf");
-
- c4->cd();
- c4->SetLogy(1);
- h4->SetLineColor(kBlue);
- h4->SetLineWidth(2);
- h4->GetXaxis()->SetTitle("reconstructed energy [GeV]");
- h4->GetYaxis()->SetTitle("events");
- h4->GetYaxis()->SetTitleOffset(1.4);
- h4->DrawClone();
- h4->SaveAs("results/pi0_recon_e_hist.png");
- h4->SaveAs("results/pi0_recon_e_hist.pdf");
-
- c6->cd();
- h6->GetXaxis()->SetTitle("#theta [degree]");
- h6->GetYaxis()->SetTitle("#eta");
- h6->GetYaxis()->SetTitleOffset(1.4);
- h6->DrawClone("COLZ");
- h6->SaveAs("results/pi0_theta_vs_eta_hist.png");
- h6->SaveAs("results/pi0_theta_vs_eta_hist.pdf");
-
- c7->cd();
- h7->SetLineColor(kBlue);
- h7->SetLineWidth(2);
- h7->GetXaxis()->SetTitle("Invariant mass [MeV]");
- h7->GetYaxis()->SetTitle("events");
- h7->GetYaxis()->SetTitleOffset(1.4);
- h7->DrawClone();
- h7->SaveAs("results/pi0_invariant_mass_hist.png");
- h7->SaveAs("results/pi0_invariant_mass_hist.pdf");
-
- c8->cd();
- h8->SetLineColor(kBlue);
- h8->SetLineWidth(2);
- h8->GetXaxis()->SetTitle("Cluster energy 1 [MeV]");
- h8->GetYaxis()->SetTitle("events");
- h8->GetYaxis()->SetTitleOffset(1.4);
- h8->DrawClone();
- h8->SaveAs("results/pi0_E1_hist.png");
- h8->SaveAs("results/pi0_E1_hist.pdf");
-
- c9->cd();
- h9->SetLineColor(kBlue);
- h9->SetLineWidth(2);
- h9->GetXaxis()->SetTitle("Cluster energy 2 [MeV]");
- h9->GetYaxis()->SetTitle("events");
- h9->GetYaxis()->SetTitleOffset(1.4);
- h9->DrawClone();
- h9->SaveAs("results/pi0_E2_hist.png");
- h9->SaveAs("results/pi0_E2_hist.pdf");
-
- c10->cd();
- h10->SetLineColor(kBlue);
- h10->SetLineWidth(2);
- h10->GetXaxis()->SetTitle("angle between two photons [degree]");
- h10->GetYaxis()->SetTitle("events");
- h10->GetYaxis()->SetTitleOffset(1.4);
- h10->DrawClone();
- h10->SaveAs("results/pi0_angle_twophotons.png");
- h10->SaveAs("results/pi0_angle_twophotons.pdf");
-
- return 0;
-}
diff --git a/benchmarks/crystal_calorimeter/materials.xml b/benchmarks/crystal_calorimeter/materials.xml
deleted file mode 100644
index f6f705f68423d130c840cd19e0d4eeb10f9bbe9d..0000000000000000000000000000000000000000
--- a/benchmarks/crystal_calorimeter/materials.xml
+++ /dev/null
@@ -1,189 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<materials>
- <!--
- Air by weight from
-
- http://www.engineeringtoolbox.com/air-composition-24_212.html
- -->
- <material name="Air">
- <D type="density" unit="g/cm3" value="0.0012"/>
- <fraction n="0.754" ref="N"/>
- <fraction n="0.234" ref="O"/>
- <fraction n="0.012" ref="Ar"/>
- </material>
- <!-- We model vakuum just as very thin air -->
- <material name="Vacuum">
- <D type="density" unit="g/cm3" value="0.0000000001"/>
- <fraction n="0.754" ref="N"/>
- <fraction n="0.234" ref="O"/>
- <fraction n="0.012" ref="Ar"/>
- </material>
- <material name="Epoxy">
- <D type="density" value="1.3" unit="g/cm3"/>
- <composite n="44" ref="H"/>
- <composite n="15" ref="C"/>
- <composite n="7" ref="O"/>
- </material>
- <material name="Quartz">
- <D type="density" value="2.2" unit="g/cm3"/>
- <composite n="1" ref="Si"/>
- <composite n="2" ref="O"/>
- </material>
- <material name="G10">
- <D type="density" value="1.7" unit="g/cm3"/>
- <fraction n="0.08" ref="Cl"/>
- <fraction n="0.773" ref="Quartz"/>
- <fraction n="0.147" ref="Epoxy"/>
- </material>
- <material name="Polystyrene">
- <D value="1.032" unit="g/cm3"/>
- <composite n="19" ref="C"/>
- <composite n="21" ref="H"/>
- </material>
- <material name="Steel235">
- <D value="7.85" unit="g/cm3"/>
- <fraction n="0.998" ref="Fe"/>
- <fraction n=".002" ref="C"/>
- </material>
- <material name="SiliconOxide">
- <D type="density" value="2.65" unit="g/cm3"/>
- <composite n="1" ref="Si"/>
- <composite n="2" ref="O"/>
- </material>
- <material name="BoronOxide">
- <D type="density" value="2.46" unit="g/cm3"/>
- <composite n="2" ref="B"/>
- <composite n="3" ref="O"/>
- </material>
- <material name="SodiumOxide">
- <D type="density" value="2.65" unit="g/cm3"/>
- <composite n="2" ref="Na"/>
- <composite n="1" ref="O"/>
- </material>
- <material name="AluminumOxide">
- <D type="density" value="3.89" unit="g/cm3"/>
- <composite n="2" ref="Al"/>
- <composite n="3" ref="O"/>
- </material>
- <material name="SiliconNitride">
- <D type="density" value="3.17" unit="g/cm3"/>
- <composite n="3" ref="Si"/>
- <composite n="4" ref="N"/>
- </material>
- <material name="PyrexGlass">
- <D type="density" value="2.23" unit="g/cm3"/>
- <fraction n="0.806" ref="SiliconOxide"/>
- <fraction n="0.130" ref="BoronOxide"/>
- <fraction n="0.040" ref="SodiumOxide"/>
- <fraction n="0.023" ref="AluminumOxide"/>
- </material>
- <material name="CarbonFiber">
- <D type="density" value="1.5" unit="g/cm3"/>
- <fraction n="0.65" ref="C"/>
- <fraction n="0.35" ref="Epoxy"/>
- </material>
- <material name="CarbonFiber_50D">
- <D type="density" value="0.75" unit="g/cm3"/>
- <fraction n="0.65" ref="C"/>
- <fraction n="0.35" ref="Epoxy"/>
- </material>
- <material name="Rohacell31">
- <D type="density" value="0.032" unit="g/cm3"/>
- <composite n="9" ref="C"/>
- <composite n="13" ref="H"/>
- <composite n="2" ref="O"/>
- <composite n="1" ref="N"/>
- </material>
- <material name="Rohacell31_50D">
- <D type="density" value="0.016" unit="g/cm3"/>
- <composite n="9" ref="C"/>
- <composite n="13" ref="H"/>
- <composite n="2" ref="O"/>
- <composite n="1" ref="N"/>
- </material>
- <material name="RPCGasDefault" state="gas">
- <D type="density" value="0.0037" unit="g/cm3"/>
- <composite n="209" ref="C"/>
- <composite n="239" ref="H"/>
- <composite n="381" ref="F"/>
- </material>
- <material name="PolystyreneFoam">
- <D type="density" value="0.0056" unit="g/cm3"/>
- <fraction n="1.0" ref="Polystyrene"/>
- </material>
- <material name="Kapton">
- <D value="1.43" unit="g/cm3"/>
- <composite n="22" ref="C"/>
- <composite n="10" ref="H"/>
- <composite n="2" ref="N"/>
- <composite n="5" ref="O"/>
- </material>
- <material name="PEEK">
- <D value="1.37" unit="g/cm3"/>
- <composite n="19" ref="C"/>
- <composite n="12" ref="H"/>
- <composite n="3" ref="O"/>
- </material>
- <material name="TungstenDens23">
- <D value="17.7" unit="g / cm3"/>
- <fraction n="0.925" ref="W"/>
- <fraction n="0.066" ref="Ni"/>
- <fraction n="0.009" ref="Fe"/>
- </material>
- <material name="TungstenDens24">
- <D value="17.8" unit="g / cm3"/>
- <fraction n="0.93" ref="W"/>
- <fraction n="0.061" ref="Ni"/>
- <fraction n="0.009" ref="Fe"/>
- </material>
- <material name="TungstenDens25">
- <D value="18.2" unit="g / cm3"/>
- <fraction n="0.950" ref="W"/>
- <fraction n="0.044" ref="Ni"/>
- <fraction n="0.006" ref="Fe"/>
- </material>
- <material name="CarbonFiber_25percent">
- <D type="density" value="0.375" unit="g / cm3"/>
- <fraction n="1.0" ref="CarbonFiber"/>
- </material>
- <material name="CarbonFiber_15percent">
- <D type="density" value="0.225" unit="g / cm3"/>
- <fraction n="1.0" ref="CarbonFiber"/>
- </material>
- <material name="Rohacell31_50percent">
- <D type="density" value="0.016" unit="g / cm3"/>
- <fraction n="1.0" ref="Rohacell31"/>
- </material>
- <material name="Rohacell31_15percent">
- <D type="density" value="0.0048" unit="g / cm3"/>
- <fraction n="1.0" ref="Rohacell31"/>
- </material>
- <material name="BoratedPolyethylene5">
- <D value="0.93" unit="g / cm3"/>
- <fraction n="0.612" ref="C"/>
- <fraction n="0.222" ref="O"/>
- <fraction n="0.116" ref="H"/>
- <fraction n="0.050" ref="B"/>
- </material>
- <material name="SiliconCarbide">
- <D value="3.1" unit="g / cm3"/>
- <composite n="1" ref="Si"/>
- <composite n="1" ref="C"/>
- </material>
- <material name="SiliconCarbide_6percent">
- <D value="0.186" unit="g / cm3"/>
- <fraction n="1.0" ref="SiliconCarbide"/>
- </material>
- <material name="PlasticScint">
- <D type="density" unit="g/cm3" value="1.032"/>
- <composite n="9" ref="C"/>
- <composite n="10" ref="H"/>
- </material>
- <material name="PbWO4">
- <D type="density" value="8.3" unit="g / cm3"/>
- <composite n="1" ref="Pb"/>
- <composite n="1" ref="W"/>
- <composite n="4" ref="O"/>
- </material>
-
-</materials>
diff --git a/benchmarks/crystal_calorimeter/run_simulation_crystal.sh b/benchmarks/crystal_calorimeter/run_simulation_crystal.sh
deleted file mode 100755
index 9a1dbb0f0ccaeadf8b926f75bdd9df6ec9187608..0000000000000000000000000000000000000000
--- a/benchmarks/crystal_calorimeter/run_simulation_crystal.sh
+++ /dev/null
@@ -1,6 +0,0 @@
-#!/bin/bash
-
-ddsim --runType batch --numberOfEvents 100 \
- --compactFile benchmarks/crystal_calorimeter/Crystal_example.xml \
- --inputFiles ./data/emcal_electrons.hepmc \
- --outputFile ./sim_output/output_emcal_electrons.edm4hep.root
diff --git a/benchmarks/crystal_calorimeter/run_simulation_crystal_pion.sh b/benchmarks/crystal_calorimeter/run_simulation_crystal_pion.sh
deleted file mode 100755
index a728fa104ce98936909f10570fef73a510377538..0000000000000000000000000000000000000000
--- a/benchmarks/crystal_calorimeter/run_simulation_crystal_pion.sh
+++ /dev/null
@@ -1,7 +0,0 @@
-#!/bin/bash
-
-ddsim --runType batch --numberOfEvents 10000 \
- --filter.tracker edep0 \
- --compactFile benchmarks/calorimeters/topside.xml \
- --inputFiles ./data/emcal_pions_upto1GeV_10kevents.hepmc \
- --outputFile ./sim_output/sim_crystal_pion_input.edm4hep.root
diff --git a/benchmarks/crystal_calorimeter/simple_checking_crystal.cxx b/benchmarks/crystal_calorimeter/simple_checking_crystal.cxx
deleted file mode 100644
index e99add75082c39aa60ad564b43cc286aab153a6b..0000000000000000000000000000000000000000
--- a/benchmarks/crystal_calorimeter/simple_checking_crystal.cxx
+++ /dev/null
@@ -1,32 +0,0 @@
-R__LOAD_LIBRARY(libDDG4IO.so)
-#include "DDG4/Geant4Data.h"
-#include "ROOT/RDataFrame.hxx"
-#include "TCanvas.h"
-#include "TChain.h"
-#include <random>
-
-void simple_checking_crystal(const char* fname = "sim_output/output_emcal_electrons.edm4hep.root"){
- ROOT::EnableImplicitMT(); // Tell ROOT you want to go parallel
- double degree = TMath::Pi()/180.0;
-
- TChain* t = new TChain("events");
- t->Add(fname);
-
- ROOT::RDataFrame d0(*t);//, {"EcalHits","MCParticles"});
-
- auto nhits = [] (const std::vector<dd4pod::CalorimeterHit>& hits){ return (int) hits.size(); };
-
- auto d1 = d0.Define("nhits", nhits, {"CrystalEcalHits"});
- auto h0 = d1.Histo1D(TH1D("h0", "nhits; ", 20, 0,20), "nhits");
-
- auto n0 = d1.Filter([](int n){ return (n>0); },{"nhits"}).Count();
-
- TCanvas* c = new TCanvas();
-
- std::cout << *n0 << " events with nonzero hits\n";
- if(*n0<5) {
- std::quick_exit(1);
- }
-
-}
-
diff --git a/benchmarks/roman_pots/config.yml b/benchmarks/roman_pots/config.yml
deleted file mode 100644
index 50feecc45a2cd1ecc0191f9d1aa81b2434df629d..0000000000000000000000000000000000000000
--- a/benchmarks/roman_pots/config.yml
+++ /dev/null
@@ -1,32 +0,0 @@
-sim:roman_pot:
- stage: simulate
- extends: .det_benchmark
- script:
- - bash benchmarks/trackers/roman_pot_simu.sh
-
-bench:roman_pot_nhits:
- stage: benchmarks
- extends: .det_benchmark
- needs:
- - ["sim:roman_pot"]
- script:
- - root -b -q benchmarks/trackers/simple_tracking.cxx+
-
-bench:roman_pot_eta:
- stage: benchmarks
- extends: .det_benchmark
- needs:
- - ["sim:roman_pot"]
- script:
- - root -b -q benchmarks/trackers/roman_pot_hit_eta.cxx+
-
-collect_results:roman_pot:
- extends: .det_benchmark
- stage: collect
- needs:
- - ["bench:roman_pot_nhits","bench:roman_pot_eta"]
- script:
- - echo "Collecting results"
-
-
-
diff --git a/benchmarks/roman_pots/elements.xml b/benchmarks/roman_pots/elements.xml
deleted file mode 100644
index e714c3a5cd544e748dd2941967cff515c0b77efc..0000000000000000000000000000000000000000
--- a/benchmarks/roman_pots/elements.xml
+++ /dev/null
@@ -1,884 +0,0 @@
-<materials>
- <element Z="89" formula="Ac" name="Ac" >
- <atom type="A" unit="g/mol" value="227.028" />
- </element>
- <material formula="Ac" name="Actinium" state="solid" >
- <RL type="X0" unit="cm" value="0.601558" />
- <NIL type="lambda" unit="cm" value="21.2048" />
- <D type="density" unit="g/cm3" value="10.07" />
- <composite n="1" ref="Ac" />
- </material>
- <element Z="47" formula="Ag" name="Ag" >
- <atom type="A" unit="g/mol" value="107.868" />
- </element>
- <material formula="Ag" name="Silver" state="solid" >
- <RL type="X0" unit="cm" value="0.854292" />
- <NIL type="lambda" unit="cm" value="15.8546" />
- <D type="density" unit="g/cm3" value="10.5" />
- <composite n="1" ref="Ag" />
- </material>
- <element Z="13" formula="Al" name="Al" >
- <atom type="A" unit="g/mol" value="26.9815" />
- </element>
- <material formula="Al" name="Aluminum" state="solid" >
- <RL type="X0" unit="cm" value="8.89632" />
- <NIL type="lambda" unit="cm" value="38.8766" />
- <D type="density" unit="g/cm3" value="2.699" />
- <composite n="1" ref="Al" />
- </material>
- <element Z="95" formula="Am" name="Am" >
- <atom type="A" unit="g/mol" value="243.061" />
- </element>
- <material formula="Am" name="Americium" state="solid" >
- <RL type="X0" unit="cm" value="0.42431" />
- <NIL type="lambda" unit="cm" value="15.9812" />
- <D type="density" unit="g/cm3" value="13.67" />
- <composite n="1" ref="Am" />
- </material>
- <element Z="18" formula="Ar" name="Ar" >
- <atom type="A" unit="g/mol" value="39.9477" />
- </element>
- <material formula="Ar" name="Argon" state="gas" >
- <RL type="X0" unit="cm" value="11762.1" />
- <NIL type="lambda" unit="cm" value="71926" />
- <D type="density" unit="g/cm3" value="0.00166201" />
- <composite n="1" ref="Ar" />
- </material>
- <element Z="33" formula="As" name="As" >
- <atom type="A" unit="g/mol" value="74.9216" />
- </element>
- <material formula="As" name="Arsenic" state="solid" >
- <RL type="X0" unit="cm" value="2.0838" />
- <NIL type="lambda" unit="cm" value="25.7324" />
- <D type="density" unit="g/cm3" value="5.73" />
- <composite n="1" ref="As" />
- </material>
- <element Z="85" formula="At" name="At" >
- <atom type="A" unit="g/mol" value="209.987" />
- </element>
- <material formula="At" name="Astatine" state="solid" >
- <RL type="X0" unit="cm" value="0.650799" />
- <NIL type="lambda" unit="cm" value="22.3202" />
- <D type="density" unit="g/cm3" value="9.32" />
- <composite n="1" ref="At" />
- </material>
- <element Z="79" formula="Au" name="Au" >
- <atom type="A" unit="g/mol" value="196.967" />
- </element>
- <material formula="Au" name="Gold" state="solid" >
- <RL type="X0" unit="cm" value="0.334436" />
- <NIL type="lambda" unit="cm" value="10.5393" />
- <D type="density" unit="g/cm3" value="19.32" />
- <composite n="1" ref="Au" />
- </material>
- <element Z="5" formula="B" name="B" >
- <atom type="A" unit="g/mol" value="10.811" />
- </element>
- <material formula="B" name="Boron" state="solid" >
- <RL type="X0" unit="cm" value="22.2307" />
- <NIL type="lambda" unit="cm" value="32.2793" />
- <D type="density" unit="g/cm3" value="2.37" />
- <composite n="1" ref="B" />
- </material>
- <element Z="56" formula="Ba" name="Ba" >
- <atom type="A" unit="g/mol" value="137.327" />
- </element>
- <material formula="Ba" name="Barium" state="solid" >
- <RL type="X0" unit="cm" value="2.37332" />
- <NIL type="lambda" unit="cm" value="51.6743" />
- <D type="density" unit="g/cm3" value="3.5" />
- <composite n="1" ref="Ba" />
- </material>
- <element Z="4" formula="Be" name="Be" >
- <atom type="A" unit="g/mol" value="9.01218" />
- </element>
- <material formula="Be" name="Beryllium" state="solid" >
- <RL type="X0" unit="cm" value="35.276" />
- <NIL type="lambda" unit="cm" value="39.4488" />
- <D type="density" unit="g/cm3" value="1.848" />
- <composite n="1" ref="Be" />
- </material>
- <element Z="83" formula="Bi" name="Bi" >
- <atom type="A" unit="g/mol" value="208.98" />
- </element>
- <material formula="Bi" name="Bismuth" state="solid" >
- <RL type="X0" unit="cm" value="0.645388" />
- <NIL type="lambda" unit="cm" value="21.3078" />
- <D type="density" unit="g/cm3" value="9.747" />
- <composite n="1" ref="Bi" />
- </material>
- <element Z="97" formula="Bk" name="Bk" >
- <atom type="A" unit="g/mol" value="247.07" />
- </element>
- <material formula="Bk" name="Berkelium" state="solid" >
- <RL type="X0" unit="cm" value="0.406479" />
- <NIL type="lambda" unit="cm" value="15.6902" />
- <D type="density" unit="g/cm3" value="14" />
- <composite n="1" ref="Bk" />
- </material>
- <element Z="35" formula="Br" name="Br" >
- <atom type="A" unit="g/mol" value="79.9035" />
- </element>
- <material formula="Br" name="Bromine" state="gas" >
- <RL type="X0" unit="cm" value="1615.12" />
- <NIL type="lambda" unit="cm" value="21299" />
- <D type="density" unit="g/cm3" value="0.0070721" />
- <composite n="1" ref="Br" />
- </material>
- <element Z="6" formula="C" name="C" >
- <atom type="A" unit="g/mol" value="12.0107" />
- </element>
- <material formula="C" name="Carbon" state="solid" >
- <RL type="X0" unit="cm" value="21.3485" />
- <NIL type="lambda" unit="cm" value="40.1008" />
- <D type="density" unit="g/cm3" value="2" />
- <composite n="1" ref="C" />
- </material>
- <element Z="20" formula="Ca" name="Ca" >
- <atom type="A" unit="g/mol" value="40.078" />
- </element>
- <material formula="Ca" name="Calcium" state="solid" >
- <RL type="X0" unit="cm" value="10.4151" />
- <NIL type="lambda" unit="cm" value="77.3754" />
- <D type="density" unit="g/cm3" value="1.55" />
- <composite n="1" ref="Ca" />
- </material>
- <element Z="48" formula="Cd" name="Cd" >
- <atom type="A" unit="g/mol" value="112.411" />
- </element>
- <material formula="Cd" name="Cadmium" state="solid" >
- <RL type="X0" unit="cm" value="1.03994" />
- <NIL type="lambda" unit="cm" value="19.46" />
- <D type="density" unit="g/cm3" value="8.65" />
- <composite n="1" ref="Cd" />
- </material>
- <element Z="58" formula="Ce" name="Ce" >
- <atom type="A" unit="g/mol" value="140.115" />
- </element>
- <material formula="Ce" name="Cerium" state="solid" >
- <RL type="X0" unit="cm" value="1.19506" />
- <NIL type="lambda" unit="cm" value="27.3227" />
- <D type="density" unit="g/cm3" value="6.657" />
- <composite n="1" ref="Ce" />
- </material>
- <element Z="98" formula="Cf" name="Cf" >
- <atom type="A" unit="g/mol" value="251.08" />
- </element>
- <material formula="Cf" name="Californium" state="solid" >
- <RL type="X0" unit="cm" value="0.568328" />
- <NIL type="lambda" unit="cm" value="22.085" />
- <D type="density" unit="g/cm3" value="10" />
- <composite n="1" ref="Cf" />
- </material>
- <element Z="17" formula="Cl" name="Cl" >
- <atom type="A" unit="g/mol" value="35.4526" />
- </element>
- <material formula="Cl" name="Chlorine" state="gas" >
- <RL type="X0" unit="cm" value="6437.34" />
- <NIL type="lambda" unit="cm" value="38723.9" />
- <D type="density" unit="g/cm3" value="0.00299473" />
- <composite n="1" ref="Cl" />
- </material>
- <element Z="96" formula="Cm" name="Cm" >
- <atom type="A" unit="g/mol" value="247.07" />
- </element>
- <material formula="Cm" name="Curium" state="solid" >
- <RL type="X0" unit="cm" value="0.428706" />
- <NIL type="lambda" unit="cm" value="16.2593" />
- <D type="density" unit="g/cm3" value="13.51" />
- <composite n="1" ref="Cm" />
- </material>
- <element Z="27" formula="Co" name="Co" >
- <atom type="A" unit="g/mol" value="58.9332" />
- </element>
- <material formula="Co" name="Cobalt" state="solid" >
- <RL type="X0" unit="cm" value="1.53005" />
- <NIL type="lambda" unit="cm" value="15.2922" />
- <D type="density" unit="g/cm3" value="8.9" />
- <composite n="1" ref="Co" />
- </material>
- <element Z="24" formula="Cr" name="Cr" >
- <atom type="A" unit="g/mol" value="51.9961" />
- </element>
- <material formula="Cr" name="Chromium" state="solid" >
- <RL type="X0" unit="cm" value="2.0814" />
- <NIL type="lambda" unit="cm" value="18.1933" />
- <D type="density" unit="g/cm3" value="7.18" />
- <composite n="1" ref="Cr" />
- </material>
- <element Z="55" formula="Cs" name="Cs" >
- <atom type="A" unit="g/mol" value="132.905" />
- </element>
- <material formula="Cs" name="Cesium" state="solid" >
- <RL type="X0" unit="cm" value="4.4342" />
- <NIL type="lambda" unit="cm" value="95.317" />
- <D type="density" unit="g/cm3" value="1.873" />
- <composite n="1" ref="Cs" />
- </material>
- <element Z="29" formula="Cu" name="Cu" >
- <atom type="A" unit="g/mol" value="63.5456" />
- </element>
- <material formula="Cu" name="Copper" state="solid" >
- <RL type="X0" unit="cm" value="1.43558" />
- <NIL type="lambda" unit="cm" value="15.5141" />
- <D type="density" unit="g/cm3" value="8.96" />
- <composite n="1" ref="Cu" />
- </material>
- <element Z="66" formula="Dy" name="Dy" >
- <atom type="A" unit="g/mol" value="162.497" />
- </element>
- <material formula="Dy" name="Dysprosium" state="solid" >
- <RL type="X0" unit="cm" value="0.85614" />
- <NIL type="lambda" unit="cm" value="22.2923" />
- <D type="density" unit="g/cm3" value="8.55" />
- <composite n="1" ref="Dy" />
- </material>
- <element Z="68" formula="Er" name="Er" >
- <atom type="A" unit="g/mol" value="167.256" />
- </element>
- <material formula="Er" name="Erbium" state="solid" >
- <RL type="X0" unit="cm" value="0.788094" />
- <NIL type="lambda" unit="cm" value="21.2923" />
- <D type="density" unit="g/cm3" value="9.066" />
- <composite n="1" ref="Er" />
- </material>
- <element Z="63" formula="Eu" name="Eu" >
- <atom type="A" unit="g/mol" value="151.964" />
- </element>
- <material formula="Eu" name="Europium" state="solid" >
- <RL type="X0" unit="cm" value="1.41868" />
- <NIL type="lambda" unit="cm" value="35.6178" />
- <D type="density" unit="g/cm3" value="5.243" />
- <composite n="1" ref="Eu" />
- </material>
- <element Z="9" formula="F" name="F" >
- <atom type="A" unit="g/mol" value="18.9984" />
- </element>
- <material formula="F" name="Fluorine" state="gas" >
- <RL type="X0" unit="cm" value="20838.2" />
- <NIL type="lambda" unit="cm" value="59094.3" />
- <D type="density" unit="g/cm3" value="0.00158029" />
- <composite n="1" ref="F" />
- </material>
- <element Z="26" formula="Fe" name="Fe" >
- <atom type="A" unit="g/mol" value="55.8451" />
- </element>
- <material formula="Fe" name="Iron" state="solid" >
- <RL type="X0" unit="cm" value="1.75749" />
- <NIL type="lambda" unit="cm" value="16.959" />
- <D type="density" unit="g/cm3" value="7.874" />
- <composite n="1" ref="Fe" />
- </material>
- <element Z="87" formula="Fr" name="Fr" >
- <atom type="A" unit="g/mol" value="223.02" />
- </element>
- <material formula="Fr" name="Francium" state="solid" >
- <RL type="X0" unit="cm" value="6.18826" />
- <NIL type="lambda" unit="cm" value="212.263" />
- <D type="density" unit="g/cm3" value="1" />
- <composite n="1" ref="Fr" />
- </material>
- <element Z="31" formula="Ga" name="Ga" >
- <atom type="A" unit="g/mol" value="69.7231" />
- </element>
- <material formula="Ga" name="Gallium" state="solid" >
- <RL type="X0" unit="cm" value="2.1128" />
- <NIL type="lambda" unit="cm" value="24.3351" />
- <D type="density" unit="g/cm3" value="5.904" />
- <composite n="1" ref="Ga" />
- </material>
- <element Z="64" formula="Gd" name="Gd" >
- <atom type="A" unit="g/mol" value="157.252" />
- </element>
- <material formula="Gd" name="Gadolinium" state="solid" >
- <RL type="X0" unit="cm" value="0.947208" />
- <NIL type="lambda" unit="cm" value="23.9377" />
- <D type="density" unit="g/cm3" value="7.9004" />
- <composite n="1" ref="Gd" />
- </material>
- <element Z="32" formula="Ge" name="Ge" >
- <atom type="A" unit="g/mol" value="72.6128" />
- </element>
- <material formula="Ge" name="Germanium" state="solid" >
- <RL type="X0" unit="cm" value="2.3013" />
- <NIL type="lambda" unit="cm" value="27.3344" />
- <D type="density" unit="g/cm3" value="5.323" />
- <composite n="1" ref="Ge" />
- </material>
- <element Z="1" formula="H" name="H" >
- <atom type="A" unit="g/mol" value="1.00794" />
- </element>
- <material formula="H" name="Hydrogen" state="gas" >
- <RL type="X0" unit="cm" value="752776" />
- <NIL type="lambda" unit="cm" value="421239" />
- <D type="density" unit="g/cm3" value="8.3748e-05" />
- <composite n="1" ref="H" />
- </material>
- <element Z="2" formula="He" name="He" >
- <atom type="A" unit="g/mol" value="4.00264" />
- </element>
- <material formula="He" name="Helium" state="gas" >
- <RL type="X0" unit="cm" value="567113" />
- <NIL type="lambda" unit="cm" value="334266" />
- <D type="density" unit="g/cm3" value="0.000166322" />
- <composite n="1" ref="He" />
- </material>
- <element Z="72" formula="Hf" name="Hf" >
- <atom type="A" unit="g/mol" value="178.485" />
- </element>
- <material formula="Hf" name="Hafnium" state="solid" >
- <RL type="X0" unit="cm" value="0.517717" />
- <NIL type="lambda" unit="cm" value="14.7771" />
- <D type="density" unit="g/cm3" value="13.31" />
- <composite n="1" ref="Hf" />
- </material>
- <element Z="80" formula="Hg" name="Hg" >
- <atom type="A" unit="g/mol" value="200.599" />
- </element>
- <material formula="Hg" name="Mercury" state="solid" >
- <RL type="X0" unit="cm" value="0.475241" />
- <NIL type="lambda" unit="cm" value="15.105" />
- <D type="density" unit="g/cm3" value="13.546" />
- <composite n="1" ref="Hg" />
- </material>
- <element Z="67" formula="Ho" name="Ho" >
- <atom type="A" unit="g/mol" value="164.93" />
- </element>
- <material formula="Ho" name="Holmium" state="solid" >
- <RL type="X0" unit="cm" value="0.822447" />
- <NIL type="lambda" unit="cm" value="21.8177" />
- <D type="density" unit="g/cm3" value="8.795" />
- <composite n="1" ref="Ho" />
- </material>
- <element Z="53" formula="I" name="I" >
- <atom type="A" unit="g/mol" value="126.904" />
- </element>
- <material formula="I" name="Iodine" state="solid" >
- <RL type="X0" unit="cm" value="1.72016" />
- <NIL type="lambda" unit="cm" value="35.6583" />
- <D type="density" unit="g/cm3" value="4.93" />
- <composite n="1" ref="I" />
- </material>
- <element Z="49" formula="In" name="In" >
- <atom type="A" unit="g/mol" value="114.818" />
- </element>
- <material formula="In" name="Indium" state="solid" >
- <RL type="X0" unit="cm" value="1.21055" />
- <NIL type="lambda" unit="cm" value="23.2468" />
- <D type="density" unit="g/cm3" value="7.31" />
- <composite n="1" ref="In" />
- </material>
- <element Z="77" formula="Ir" name="Ir" >
- <atom type="A" unit="g/mol" value="192.216" />
- </element>
- <material formula="Ir" name="Iridium" state="solid" >
- <RL type="X0" unit="cm" value="0.294142" />
- <NIL type="lambda" unit="cm" value="9.01616" />
- <D type="density" unit="g/cm3" value="22.42" />
- <composite n="1" ref="Ir" />
- </material>
- <element Z="19" formula="K" name="K" >
- <atom type="A" unit="g/mol" value="39.0983" />
- </element>
- <material formula="K" name="Potassium" state="solid" >
- <RL type="X0" unit="cm" value="20.0871" />
- <NIL type="lambda" unit="cm" value="138.041" />
- <D type="density" unit="g/cm3" value="0.862" />
- <composite n="1" ref="K" />
- </material>
- <element Z="36" formula="Kr" name="Kr" >
- <atom type="A" unit="g/mol" value="83.7993" />
- </element>
- <material formula="Kr" name="Krypton" state="gas" >
- <RL type="X0" unit="cm" value="3269.44" />
- <NIL type="lambda" unit="cm" value="43962.9" />
- <D type="density" unit="g/cm3" value="0.00347832" />
- <composite n="1" ref="Kr" />
- </material>
- <element Z="57" formula="La" name="La" >
- <atom type="A" unit="g/mol" value="138.905" />
- </element>
- <material formula="La" name="Lanthanum" state="solid" >
- <RL type="X0" unit="cm" value="1.32238" />
- <NIL type="lambda" unit="cm" value="29.441" />
- <D type="density" unit="g/cm3" value="6.154" />
- <composite n="1" ref="La" />
- </material>
- <element Z="3" formula="Li" name="Li" >
- <atom type="A" unit="g/mol" value="6.94003" />
- </element>
- <material formula="Li" name="Lithium" state="solid" >
- <RL type="X0" unit="cm" value="154.997" />
- <NIL type="lambda" unit="cm" value="124.305" />
- <D type="density" unit="g/cm3" value="0.534" />
- <composite n="1" ref="Li" />
- </material>
- <element Z="71" formula="Lu" name="Lu" >
- <atom type="A" unit="g/mol" value="174.967" />
- </element>
- <material formula="Lu" name="Lutetium" state="solid" >
- <RL type="X0" unit="cm" value="0.703651" />
- <NIL type="lambda" unit="cm" value="19.8916" />
- <D type="density" unit="g/cm3" value="9.84" />
- <composite n="1" ref="Lu" />
- </material>
- <element Z="12" formula="Mg" name="Mg" >
- <atom type="A" unit="g/mol" value="24.305" />
- </element>
- <material formula="Mg" name="Magnesium" state="solid" >
- <RL type="X0" unit="cm" value="14.3859" />
- <NIL type="lambda" unit="cm" value="58.7589" />
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- <material formula="N" name="Nitrogen" state="gas" >
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- <composite n="1" ref="U" />
- </material>
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- <atom type="A" unit="g/mol" value="50.9415" />
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- <D type="density" unit="g/cm3" value="6.11" />
- <composite n="1" ref="V" />
- </material>
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- <D type="density" unit="g/cm3" value="19.3" />
- <composite n="1" ref="W" />
- </material>
- <element Z="54" formula="Xe" name="Xe" >
- <atom type="A" unit="g/mol" value="131.292" />
- </element>
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- <composite n="1" ref="Xe" />
- </material>
- <element Z="39" formula="Y" name="Y" >
- <atom type="A" unit="g/mol" value="88.9058" />
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- <composite n="1" ref="Y" />
- </material>
- <element Z="70" formula="Yb" name="Yb" >
- <atom type="A" unit="g/mol" value="173.038" />
- </element>
- <material formula="Yb" name="Ytterbium" state="solid" >
- <RL type="X0" unit="cm" value="1.04332" />
- <NIL type="lambda" unit="cm" value="28.9843" />
- <D type="density" unit="g/cm3" value="6.73" />
- <composite n="1" ref="Yb" />
- </material>
- <element Z="30" formula="Zn" name="Zn" >
- <atom type="A" unit="g/mol" value="65.3955" />
- </element>
- <material formula="Zn" name="Zinc" state="solid" >
- <RL type="X0" unit="cm" value="1.74286" />
- <NIL type="lambda" unit="cm" value="19.8488" />
- <D type="density" unit="g/cm3" value="7.133" />
- <composite n="1" ref="Zn" />
- </material>
- <element Z="40" formula="Zr" name="Zr" >
- <atom type="A" unit="g/mol" value="91.2236" />
- </element>
- <material formula="Zr" name="Zirconium" state="solid" >
- <RL type="X0" unit="cm" value="1.56707" />
- <NIL type="lambda" unit="cm" value="24.2568" />
- <D type="density" unit="g/cm3" value="6.506" />
- <composite n="1" ref="Zr" />
- </material>
-</materials>
\ No newline at end of file
diff --git a/benchmarks/roman_pots/materials.xml b/benchmarks/roman_pots/materials.xml
deleted file mode 100644
index 34d6c1f4e45468d75d3806e963ea5d24bfbfc459..0000000000000000000000000000000000000000
--- a/benchmarks/roman_pots/materials.xml
+++ /dev/null
@@ -1,169 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<materials>
-
- <!--
- Air by weight from
-
- http://www.engineeringtoolbox.com/air-composition-24_212.html
- -->
- <material name="Air">
- <D type="density" unit="g/cm3" value="0.0012"/>
- <fraction n="0.754" ref="N"/>
- <fraction n="0.234" ref="O"/>
- <fraction n="0.012" ref="Ar"/>
- </material>
- <material name="air">
- <D type="density" unit="g/cm3" value="0.0012"/>
- <fraction n="0.754" ref="N"/>
- <fraction n="0.234" ref="O"/>
- <fraction n="0.012" ref="Ar"/>
- </material>
-
- <!-- We model vakuum just as very thin air -->
- <material name="Vacuum">
- <D type="density" unit="g/cm3" value="0.0000000001" />
- <fraction n="0.754" ref="N"/>
- <fraction n="0.234" ref="O"/>
- <fraction n="0.012" ref="Ar"/>
- </material>
-
- <material name="Epoxy">
- <D type="density" value="1.3" unit="g/cm3"/>
- <composite n="44" ref="H"/>
- <composite n="15" ref="C"/>
- <composite n="7" ref="O"/>
- </material>
-
- <material name="Quartz">
- <D type="density" value="2.2" unit="g/cm3"/>
- <composite n="1" ref="Si"/>
- <composite n="2" ref="O"/>
- </material>
-
- <material name="G10">
- <D type="density" value="1.7" unit="g/cm3"/>
- <fraction n="0.08" ref="Cl"/>
- <fraction n="0.773" ref="Quartz"/>
- <fraction n="0.147" ref="Epoxy"/>
- </material>
-
- <material name="Polystyrene">
- <D value="1.032" unit="g/cm3"/>
- <composite n="19" ref="C"/>
- <composite n="21" ref="H"/>
- </material>
-
- <material name="Steel235">
- <D value="7.85" unit="g/cm3"/>
- <fraction n="0.998" ref="Fe"/>
- <fraction n=".002" ref="C"/>
- </material>
-
- <material name="SiliconOxide">
- <D type="density" value="2.65" unit="g/cm3"/>
- <composite n="1" ref="Si"/>
- <composite n="2" ref="O"/>
- </material>
-
- <material name="SiliconNitride">
- <D type="density" value="3.17" unit="g/cm3"/>
- <composite n="3" ref="Si"/>
- <composite n="4" ref="N"/>
- </material>
-
- <material name="BoronOxide">
- <D type="density" value="2.46" unit="g/cm3"/>
- <composite n="2" ref="B"/>
- <composite n="3" ref="O"/>
- </material>
-
- <material name="SodiumOxide">
- <D type="density" value="2.65" unit="g/cm3"/>
- <composite n="2" ref="Na"/>
- <composite n="1" ref="O"/>
- </material>
-
- <material name="AluminumOxide">
- <D type="density" value="3.89" unit="g/cm3"/>
- <composite n="2" ref="Al"/>
- <composite n="3" ref="O"/>
- </material>
-
- <material name="PyrexGlass">
- <D type="density" value="2.23" unit="g/cm3"/>
- <fraction n="0.806" ref="SiliconOxide"/>
- <fraction n="0.130" ref="BoronOxide"/>
- <fraction n="0.040" ref="SodiumOxide"/>
- <fraction n="0.023" ref="AluminumOxide"/>
- </material>
-
- <material name="CarbonFiber">
- <D type="density" value="1.5" unit="g/cm3"/>
- <fraction n="0.65" ref="C"/>
- <fraction n="0.35" ref="Epoxy"/>
- </material>
-
- <material name="CarbonFiber_50D">
- <D type="density" value="0.75" unit="g/cm3"/>
- <fraction n="0.65" ref="C"/>
- <fraction n="0.35" ref="Epoxy"/>
- </material>
-
- <material name="Rohacell31">
- <D type="density" value="0.032" unit="g/cm3"/>
- <composite n="9" ref="C"/>
- <composite n="13" ref="H"/>
- <composite n="2" ref="O"/>
- <composite n="1" ref="N"/>
- </material>
-
- <material name="Rohacell31_50D">
- <D type="density" value="0.016" unit="g/cm3"/>
- <composite n="9" ref="C"/>
- <composite n="13" ref="H"/>
- <composite n="2" ref="O"/>
- <composite n="1" ref="N"/>
- </material>
-
- <material name="RPCGasDefault" state="gas">
- <D type="density" value="0.0037" unit="g/cm3"/>
- <composite n="209" ref="C"/>
- <composite n="239" ref="H"/>
- <composite n="381" ref="F"/>
- </material>
-
- <material name="PolystyreneFoam">
- <D type="density" value="0.0056" unit="g/cm3"/>
- <fraction n="1.0" ref="Polystyrene"/>
- </material>
-
- <material name="Kapton">
- <D value="1.43" unit="g/cm3" />
- <composite n="22" ref="C"/>
- <composite n="10" ref="H" />
- <composite n="2" ref="N" />
- <composite n="5" ref="O" />
- </material>
-
- <material name="PEEK">
- <D value="1.37" unit="g/cm3" />
- <composite n="19" ref="C"/>
- <composite n="12" ref="H" />
- <composite n="3" ref="O" />
- </material>
-
- <material name="FR4">
- <D type="density" value="1.025*g/cm3" />
- <fraction n="0.18077359" ref="Si" />
- <fraction n="0.4056325" ref="O" />
- <fraction n="0.27804208" ref="C" />
- <fraction n="0.068442752" ref="H" />
- <fraction n="0.067109079" ref="Br" />
- </material>
-
- <material name="GEMGas" state="gas">
- <D type="density" value="0.0037" unit="g/cm3"/>
- <composite n="209" ref="C"/>
- <composite n="239" ref="H"/>
- <composite n="381" ref="F"/>
- </material>
diff --git a/benchmarks/roman_pots/roman_pot.xml b/benchmarks/roman_pots/roman_pot.xml
deleted file mode 100644
index bbddf628d872a0f29ad06b2a9f38652fb7c196f8..0000000000000000000000000000000000000000
--- a/benchmarks/roman_pots/roman_pot.xml
+++ /dev/null
@@ -1,106 +0,0 @@
-<lccdd xmlns:compact="http://www.lcsim.org/schemas/compact/1.0"
- xmlns:xs="http://www.w3.org/2001/XMLSchema"
- xs:noNamespaceSchemaLocation="http://www.lcsim.org/schemas/compact/1.0/compact.xsd">
- <info name="RomanPot_example" title="Roman Pot detector example"
- author="Tomas Polakovic"
- url="https://eicweb.phy.anl.gov/EIC/NPDet"
- status="development"
- version="$Id: compact.xml v1.0 2016-12-21$">
- <comment>A simplified Roman pot detector</comment>
- </info>
-
- <includes>
- <gdmlFile ref="elements.xml"/>
- <gdmlFile ref="materials.xml"/>
- </includes>
-
- <define>
- <constant name="world_side" value="30*m"/>
- <constant name="world_x" value="world_side"/>
- <constant name="world_y" value="world_side"/>
- <constant name="world_z" value="world_side"/>
-
- <constant name="tracker_region_zmax" value="5*m"/>
- <constant name="tracker_region_rmax" value="5*m"/>
- <constant name="CrossingAngle" value="0.020*rad"/>
- </define>
-
- <limits>
- <limitset name="cal_limits">
- <limit name="step_length_max" particles="*" value="5.0" unit="mm" />
- </limitset>
- <limitset name="SimpleRomanPotRegionLimitSet">
- <limit name="step_length_max" particles="*" value="1.0" unit="mm" />
- <limit name="track_length_max" particles="*" value="1.0" unit="mm" />
- <limit name="time_max" particles="*" value="0.1" unit="ns" />
- <limit name="ekin_min" particles="*" value="0.001" unit="MeV" />
- <limit name="range_min" particles="*" value="0.1" unit="mm" />
- </limitset>
- </limits>
- <regions>
- <region name="SimpleRomanPotRegion" eunit="MeV" lunit="mm" cut="0.0001" threshold="0.0001">
- <limitsetref name="SimpleRomanPotRegionLimitSet"/>
- </region>
- </regions>
-
- <comment>Common Generic visualization attributes</comment>
- <display>
- <vis name="InvisibleNoDaughters" showDaughters="false" visible="false"/>
- <vis name="InvisibleWithDaughters" showDaughters="true" visible="false"/>
- <vis name="GreenVis" alpha="0.5" r= "0.0" g="1.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RedVis" alpha="0.3" r= "1.0" g="0.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="BlueVis" alpha="0.3" r= "0.0" g="0.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="OrangeVis" alpha="0.5" r= "1.0" g="0.45" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RedGreenVis" alpha="0.5" r= "1.0" g="1.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="BlueGreenVis" alpha="0.5" r= "0.0" g="1.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="PurpleVis" alpha="0.5" r= "1.0" g="0.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="DoubleRedG" alpha="0.5" r= "2.0" g=".10" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RBG015" alpha="0.5" r= "0.0" g=".2" b="1.0" showDaughters="true" visible="true"/>
- <vis name="RBG510" alpha="0.5" r= "1.0" g=".2" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RBG" alpha="0.5" r= "1.0" g="1.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="GrayVis" alpha="0.5" r= "0.75" g="0.75" b="0.75" showDaughters="true" visible="true"/>
- </display>
-
- <detectors>
- <detector id="1" name="MyRomanPot" type="RomanPot" readout="ForwardRomanPotHits" vis="InvisibleWithDaughters">
- <dimensions x = "5.0*cm" y = "5.0*cm" delta = "0.05*mm" />
- <frame x = "20.0*cm" y = "10.0*cm" z = "2*cm" />
- <position z_offset = "20.0*m" rotation = "false" vmax = "10*cm" v = "0.5*cm" />
- <layer repeat = "5">
- <slice material="SiliconNitride" thickness="0.001*mm" vis="BlueVis" />
- <slice material="Silicon" thickness="0.03*cm" vis="GreenVis" sensitive="true" />
- <slice material="Vacuum" thickness="1.0*mm" vis="InvisibleWithDaughters" />
- </layer>
- </detector>
- </detectors>
-
- <!-- Definition of the readout segmentation/definition -->
- <readouts>
- <readout name="ForwardRomanPotHits">
- <segmentation type="CartesianGridXY" grid_size_x="0.05*mm" grid_size_y="0.05*mm" />
- <id>system:5,element:5,frame:4,layer:4,slice:5,x:32:-16,y:-16</id>
- </readout>
- </readouts>
-
- <plugins>
- <!--
- <plugin name="DD4hep_GenericSurfaceInstallerPlugin">
- <argument value="MyRomanPot"/>
- <argument value="dimension=2"/>
- <argument value="u_x=-1."/>
- <argument value="v_y=-1."/>
- <argument value="n_z=1."/>
- </plugin>
- -->
- <plugin name="InstallSurfaceManager"/>
- </plugins>
-
- <fields>
- <field name="GlobalSolenoid" type="solenoid"
- inner_field="4.0*tesla"
- outer_field="-0.6*tesla"
- zmax="3*m"
- outer_radius="2*m">
- </field>
- </fields>
-</lccdd>
diff --git a/benchmarks/roman_pots/roman_pot_hit_eta.cxx b/benchmarks/roman_pots/roman_pot_hit_eta.cxx
deleted file mode 100644
index 4e6574b93377c147ee6451b660ac256310a3fe6f..0000000000000000000000000000000000000000
--- a/benchmarks/roman_pots/roman_pot_hit_eta.cxx
+++ /dev/null
@@ -1,62 +0,0 @@
-//R__LOAD_LIBRARY(libfmt.so)
-//#include "fmt/core.h"
-R__LOAD_LIBRARY(libDDG4IO.so)
-//
-//#include "DD4hep/Detector.h"
-#include "DDG4/Geant4Data.h"
-//#include "DDRec/CellIDPositionConverter.h"
-//#include "DDRec/SurfaceManager.h"
-//#include "DDRec/Surface.h"
-#include "ROOT/RDataFrame.hxx"
-//
-//#include "lcio2/MCParticleData.h"
-//#include "lcio2/ReconstructedParticleData.h"
-
-//#include "Math/Vector3D.h"
-//#include "Math/Vector4D.h"
-//#include "Math/VectorUtil.h"
-#include "TCanvas.h"
-//#include "TLegend.h"
-//#include "TMath.h"
-//#include "TRandom3.h"
-//#include "TFile.h"
-//#include "TH1F.h"
-//#include "TH1D.h"
-//#include "TTree.h"
-#include "TChain.h"
-//#include "TF1.h"
-#include <random>
-//#include "lcio2/TrackerRawDataData.h"
-//#include "lcio2/TrackerRawData.h"
-
-void roman_pot_hit_eta(const char* fname = "./sim_output/roman_pot_out.edm4hep.root"){
-
- ROOT::EnableImplicitMT(); // Tell ROOT you want to go parallel
- double degree = TMath::Pi()/180.0;
-
- TChain* t = new TChain("events");
- t->Add(fname);
-
- ROOT::RDataFrame d0(*t);
- auto hits_eta = [&](const std::vector<dd4hep::sim::Geant4Tracker::Hit*>& hits){
- std::vector<double> result;
- for (const auto& h: hits){
- result.push_back(h->momentum.eta());
- }
- return result;
- };
-
- auto d1 = d0.Define("hits_eta", hits_eta, {"ForwardRomanPotHits"});
-
- auto h1 = d1.Histo1D(TH1D("h1", "hits_eta", 300, 0,20), "hits_eta");
- auto n1 = h1->GetMean();
- std::cout << "Pseudorapidity of hits: " << n1 << std::endl;
- TCanvas* c = new TCanvas();
- h1->DrawClone();
-
- if (n1 < 5) {
- std::quick_exit(1);
- }
-
-}
-
diff --git a/benchmarks/roman_pots/roman_pot_simu.sh b/benchmarks/roman_pots/roman_pot_simu.sh
deleted file mode 100755
index f75bce464d420f29933dbde62ad83edf1b0fa084..0000000000000000000000000000000000000000
--- a/benchmarks/roman_pots/roman_pot_simu.sh
+++ /dev/null
@@ -1,20 +0,0 @@
-#!/bin/bash
-
-if [[ ! -n "${DETECTOR}" ]] ; then
- export DETECTOR="topside"
-fi
-
-if [[ ! -n "${JUGGLER_N_EVENTS}" ]] ; then
- export JUGGLER_N_EVENTS=1000
-fi
-
-ddsim --runType batch -N 300 \
-
-ddsim --runType batch \
- -v WARNING \
- --part.minimalKineticEnergy 0.5*GeV \
- --filter.tracker edep0 \
- --numberOfEvents ${JUGGLER_N_EVENTS} \
- --compactFile ${DETECTOR_PATH}/${DETECTOR_CONFIG}.xml \
- --inputFiles ./data/forward_ions.hepmc \
- --outputFile sim_output/${JUGGLER_SIM_FILE}
diff --git a/benchmarks/roman_pots/simple_tracking.cxx b/benchmarks/roman_pots/simple_tracking.cxx
deleted file mode 100644
index 94ac1ed4c536883e109d258d5888cdc418595e4b..0000000000000000000000000000000000000000
--- a/benchmarks/roman_pots/simple_tracking.cxx
+++ /dev/null
@@ -1,124 +0,0 @@
-//R__LOAD_LIBRARY(libfmt.so)
-//#include "fmt/core.h"
-R__LOAD_LIBRARY(libDDG4IO.so)
-//
-//#include "DD4hep/Detector.h"
-#include "DDG4/Geant4Data.h"
-//#include "DDRec/CellIDPositionConverter.h"
-//#include "DDRec/SurfaceManager.h"
-//#include "DDRec/Surface.h"
-#include "ROOT/RDataFrame.hxx"
-//
-//#include "lcio2/MCParticleData.h"
-//#include "lcio2/ReconstructedParticleData.h"
-
-//#include "Math/Vector3D.h"
-//#include "Math/Vector4D.h"
-//#include "Math/VectorUtil.h"
-#include "TCanvas.h"
-//#include "TLegend.h"
-//#include "TMath.h"
-//#include "TRandom3.h"
-//#include "TFile.h"
-//#include "TH1F.h"
-//#include "TH1D.h"
-//#include "TTree.h"
-#include "TChain.h"
-//#include "TF1.h"
-#include <random>
-//#include "lcio2/TrackerRawDataData.h"
-//#include "lcio2/TrackerRawData.h"
-
-void simple_tracking(const char* fname = "./sim_output/roman_pot_out.edm4hep.root"){
-
- ROOT::EnableImplicitMT(); // Tell ROOT you want to go parallel
- //using namespace lcio2;
- double degree = TMath::Pi()/180.0;
-
- TChain* t = new TChain("events");
- t->Add(fname);
-
- ROOT::RDataFrame d0(*t);//, {"GEMTrackerHintits","MCParticles"});
-
- //std::cout << t->GetBranch("GEMTrackerHits")->GetClassName() << std::endl;
- //std::vector<dd4hep::sim::Geant4Tracker::Hit*>
-
- // -------------------------
- // Get the DD4hep instance
- // Load the compact XML file
- // Initialize the position converter tool
- //dd4hep::Detector& detector = dd4hep::Detector::getInstance();
- //detector.fromCompact("gem_tracker_disc.xml");
- //dd4hep::rec::CellIDPositionConverter cellid_converter(detector);
-
- //// -------------------------
- //// Get the surfaces map
- //dd4hep::rec::SurfaceManager& surfMan = *detector.extension<dd4hep::rec::SurfaceManager>() ;
- //auto surfMap = surfMan.map( "world" ) ;
-
- auto nhits = [] (std::vector<dd4hep::sim::Geant4Tracker::Hit*>& hits){ return (int) hits.size(); };
- //auto hit_position = [&](const std::vector<dd4hep::sim::Geant4Tracker::Hit*>& hits){
- //for(const auto& h: hits){
- // //std::cout << (h->position/10.0) << std::endl;
- // //std::cout << cellid_converter.position(h->cellID) << std::endl;
- // //dd4hep::rec::SurfaceMap::const_iterator
- // const auto si = _surfMap.find( cellid_converter.findContext(h->cellID)->identifier ); //identifier=volumeID
- // dd4hep::rec::ISurface* surf = (si != _surfMap.end() ? si->second : 0);
- // dd4hep::rec::Vector3D pos = surf->origin();//fit_global(pivot[0],pivot[1],pivot[2]);
- // //std::cout << pos.x() << ", " << pos.y() << ", " << pos.z()<< std::endl;
- // // transform lcio units to dd4hep units, see documentation for other functions
- // //DDSurfaces::Vector2D fit_local = surf->globalToLocal( dd4hep::mm * fit_global );
- //}
- // return hits.size(); };
-
- //auto digitize_gem_hits =
- // [&](const std::vector<dd4hep::sim::Geant4Tracker::Hit*>& hits) {
- // std::vector<lcio2::TrackerRawDataData> digi_hits;
- // std::normal_distribution<> time_dist(0,2.0);
- // std::normal_distribution<> adc_dist(5.0,3.0);
-
- // std::map<int64_t,lcio2::TrackerRawDataData> hits_by_id;
- // for(const auto& h: hits) {
- // //lcio2::TrackerRawDataData ahit;
- // auto& ahit = hits_by_id[(int64_t)h->cellID];
- // auto pos = h->position/10.0; //cm
-
- // ahit.cellID0 = h->cellID;
- // ahit.cellID1 = h->cellID;
- // ahit.channelID = h->cellID;
- // //fmt::print("{} vs {} vs {}\n", id1, id2,id3);
- // fmt::print("{} vs {}\n", h->cellID, ahit.cellID0);
- // // time is not kept from dd4hep hit, instead using z position as crude substitute
- // ahit.time = pos.z() + time_dist(gen);
- // ahit.adc = adc_dist(gen);
- // //digi_hits.push_back(ahit);
- // }
- // for (auto& [cell, hit] : hits_by_id) {
- // //fmt::print("{} vs {}\n", cell, hit.cellID0);
- // digi_hits.push_back(hit);
- // }
- // return digi_hits;
- // };
-
- auto d1 = d0.Define("nhits", nhits, {"ForwardRomanPotHits"})
- //.Filter([](int n){ return (n>4); },{"nhits"})
- //.Define("delta",hit_position, {"GEMTrackerHits"})
- //.Define("RawTrackerHits", digitize_gem_hits, {"GEMTrackerHits"})
- ;
-
- auto h0 = d1.Histo1D(TH1D("h0", "nhits; ", 20, 0,20), "nhits");
-
- auto n0 = d1.Filter([](int n){ return (n>0); },{"nhits"}).Count();
-
- TCanvas* c = new TCanvas();
-
- //d1.Snapshot("digitized_EVENT","test_gem_tracker_digi.root");
- h0->DrawClone();
- std::cout << *n0 << " events with nonzero hits\n";
-
- if(*n0<1) {
- std::quick_exit(1);
- }
-
-}
-
diff --git a/benchmarks/trackers/.gitignore b/benchmarks/trackers/.gitignore
deleted file mode 100644
index e69de29bb2d1d6434b8b29ae775ad8c2e48c5391..0000000000000000000000000000000000000000
diff --git a/benchmarks/trackers/config.yml b/benchmarks/trackers/config.yml
deleted file mode 100644
index e9f3c2b1ff9c8e8a5ddf77ec6d12bae0a75dd2e1..0000000000000000000000000000000000000000
--- a/benchmarks/trackers/config.yml
+++ /dev/null
@@ -1,24 +0,0 @@
-sim_trackers:roman_pot:
- stage: simulate
- extends: .det_benchmark
- script:
- - bash benchmarks/trackers/roman_pot_simu.sh
-
-roman_pot_nhits:
- stage: benchmarks
- extends: .det_benchmark
- needs:
- - ["sim_trackers:roman_pot"]
- script:
- - root -b -q benchmarks/trackers/simple_tracking.cxx+
-
-roman_pot_eta:
- stage: benchmarks
- extends: .det_benchmark
- needs:
- - ["sim_trackers:roman_pot"]
- script:
- - root -b -q benchmarks/trackers/roman_pot_hit_eta.cxx+
- allow_failure: true
-
-
diff --git a/benchmarks/trackers/elements.xml b/benchmarks/trackers/elements.xml
deleted file mode 100644
index e714c3a5cd544e748dd2941967cff515c0b77efc..0000000000000000000000000000000000000000
--- a/benchmarks/trackers/elements.xml
+++ /dev/null
@@ -1,884 +0,0 @@
-<materials>
- <element Z="89" formula="Ac" name="Ac" >
- <atom type="A" unit="g/mol" value="227.028" />
- </element>
- <material formula="Ac" name="Actinium" state="solid" >
- <RL type="X0" unit="cm" value="0.601558" />
- <NIL type="lambda" unit="cm" value="21.2048" />
- <D type="density" unit="g/cm3" value="10.07" />
- <composite n="1" ref="Ac" />
- </material>
- <element Z="47" formula="Ag" name="Ag" >
- <atom type="A" unit="g/mol" value="107.868" />
- </element>
- <material formula="Ag" name="Silver" state="solid" >
- <RL type="X0" unit="cm" value="0.854292" />
- <NIL type="lambda" unit="cm" value="15.8546" />
- <D type="density" unit="g/cm3" value="10.5" />
- <composite n="1" ref="Ag" />
- </material>
- <element Z="13" formula="Al" name="Al" >
- <atom type="A" unit="g/mol" value="26.9815" />
- </element>
- <material formula="Al" name="Aluminum" state="solid" >
- <RL type="X0" unit="cm" value="8.89632" />
- <NIL type="lambda" unit="cm" value="38.8766" />
- <D type="density" unit="g/cm3" value="2.699" />
- <composite n="1" ref="Al" />
- </material>
- <element Z="95" formula="Am" name="Am" >
- <atom type="A" unit="g/mol" value="243.061" />
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- <composite n="1" ref="Ni" />
- </material>
- <element Z="93" formula="Np" name="Np" >
- <atom type="A" unit="g/mol" value="237.048" />
- </element>
- <material formula="Np" name="Neptunium" state="solid" >
- <RL type="X0" unit="cm" value="0.289676" />
- <NIL type="lambda" unit="cm" value="10.6983" />
- <D type="density" unit="g/cm3" value="20.25" />
- <composite n="1" ref="Np" />
- </material>
- <element Z="8" formula="O" name="O" >
- <atom type="A" unit="g/mol" value="15.9994" />
- </element>
- <material formula="O" name="Oxygen" state="gas" >
- <RL type="X0" unit="cm" value="25713.8" />
- <NIL type="lambda" unit="cm" value="66233.9" />
- <D type="density" unit="g/cm3" value="0.00133151" />
- <composite n="1" ref="O" />
- </material>
- <element Z="76" formula="Os" name="Os" >
- <atom type="A" unit="g/mol" value="190.225" />
- </element>
- <material formula="Os" name="Osmium" state="solid" >
- <RL type="X0" unit="cm" value="0.295861" />
- <NIL type="lambda" unit="cm" value="8.92553" />
- <D type="density" unit="g/cm3" value="22.57" />
- <composite n="1" ref="Os" />
- </material>
- <element Z="15" formula="P" name="P" >
- <atom type="A" unit="g/mol" value="30.9738" />
- </element>
- <material formula="P" name="Phosphorus" state="solid" >
- <RL type="X0" unit="cm" value="9.63879" />
- <NIL type="lambda" unit="cm" value="49.9343" />
- <D type="density" unit="g/cm3" value="2.2" />
- <composite n="1" ref="P" />
- </material>
- <element Z="91" formula="Pa" name="Pa" >
- <atom type="A" unit="g/mol" value="231.036" />
- </element>
- <material formula="Pa" name="Protactinium" state="solid" >
- <RL type="X0" unit="cm" value="0.38607" />
- <NIL type="lambda" unit="cm" value="13.9744" />
- <D type="density" unit="g/cm3" value="15.37" />
- <composite n="1" ref="Pa" />
- </material>
- <element Z="82" formula="Pb" name="Pb" >
- <atom type="A" unit="g/mol" value="207.217" />
- </element>
- <material formula="Pb" name="Lead" state="solid" >
- <RL type="X0" unit="cm" value="0.561253" />
- <NIL type="lambda" unit="cm" value="18.2607" />
- <D type="density" unit="g/cm3" value="11.35" />
- <composite n="1" ref="Pb" />
- </material>
- <element Z="46" formula="Pd" name="Pd" >
- <atom type="A" unit="g/mol" value="106.415" />
- </element>
- <material formula="Pd" name="Palladium" state="solid" >
- <RL type="X0" unit="cm" value="0.765717" />
- <NIL type="lambda" unit="cm" value="13.7482" />
- <D type="density" unit="g/cm3" value="12.02" />
- <composite n="1" ref="Pd" />
- </material>
- <element Z="61" formula="Pm" name="Pm" >
- <atom type="A" unit="g/mol" value="144.913" />
- </element>
- <material formula="Pm" name="Promethium" state="solid" >
- <RL type="X0" unit="cm" value="1.04085" />
- <NIL type="lambda" unit="cm" value="25.4523" />
- <D type="density" unit="g/cm3" value="7.22" />
- <composite n="1" ref="Pm" />
- </material>
- <element Z="84" formula="Po" name="Po" >
- <atom type="A" unit="g/mol" value="208.982" />
- </element>
- <material formula="Po" name="Polonium" state="solid" >
- <RL type="X0" unit="cm" value="0.661092" />
- <NIL type="lambda" unit="cm" value="22.2842" />
- <D type="density" unit="g/cm3" value="9.32" />
- <composite n="1" ref="Po" />
- </material>
- <element Z="59" formula="Pr" name="Pr" >
- <atom type="A" unit="g/mol" value="140.908" />
- </element>
- <material formula="Pr" name="Praseodymium" state="solid" >
- <RL type="X0" unit="cm" value="1.1562" />
- <NIL type="lambda" unit="cm" value="27.1312" />
- <D type="density" unit="g/cm3" value="6.71" />
- <composite n="1" ref="Pr" />
- </material>
- <element Z="78" formula="Pt" name="Pt" >
- <atom type="A" unit="g/mol" value="195.078" />
- </element>
- <material formula="Pt" name="Platinum" state="solid" >
- <RL type="X0" unit="cm" value="0.305053" />
- <NIL type="lambda" unit="cm" value="9.46584" />
- <D type="density" unit="g/cm3" value="21.45" />
- <composite n="1" ref="Pt" />
- </material>
- <element Z="94" formula="Pu" name="Pu" >
- <atom type="A" unit="g/mol" value="244.064" />
- </element>
- <material formula="Pu" name="Plutonium" state="solid" >
- <RL type="X0" unit="cm" value="0.298905" />
- <NIL type="lambda" unit="cm" value="11.0265" />
- <D type="density" unit="g/cm3" value="19.84" />
- <composite n="1" ref="Pu" />
- </material>
- <element Z="88" formula="Ra" name="Ra" >
- <atom type="A" unit="g/mol" value="226.025" />
- </element>
- <material formula="Ra" name="Radium" state="solid" >
- <RL type="X0" unit="cm" value="1.22987" />
- <NIL type="lambda" unit="cm" value="42.6431" />
- <D type="density" unit="g/cm3" value="5" />
- <composite n="1" ref="Ra" />
- </material>
- <element Z="37" formula="Rb" name="Rb" >
- <atom type="A" unit="g/mol" value="85.4677" />
- </element>
- <material formula="Rb" name="Rubidium" state="solid" >
- <RL type="X0" unit="cm" value="7.19774" />
- <NIL type="lambda" unit="cm" value="100.218" />
- <D type="density" unit="g/cm3" value="1.532" />
- <composite n="1" ref="Rb" />
- </material>
- <element Z="75" formula="Re" name="Re" >
- <atom type="A" unit="g/mol" value="186.207" />
- </element>
- <material formula="Re" name="Rhenium" state="solid" >
- <RL type="X0" unit="cm" value="0.318283" />
- <NIL type="lambda" unit="cm" value="9.5153" />
- <D type="density" unit="g/cm3" value="21.02" />
- <composite n="1" ref="Re" />
- </material>
- <element Z="45" formula="Rh" name="Rh" >
- <atom type="A" unit="g/mol" value="102.906" />
- </element>
- <material formula="Rh" name="Rhodium" state="solid" >
- <RL type="X0" unit="cm" value="0.746619" />
- <NIL type="lambda" unit="cm" value="13.2083" />
- <D type="density" unit="g/cm3" value="12.41" />
- <composite n="1" ref="Rh" />
- </material>
- <element Z="86" formula="Rn" name="Rn" >
- <atom type="A" unit="g/mol" value="222.018" />
- </element>
- <material formula="Rn" name="Radon" state="gas" >
- <RL type="X0" unit="cm" value="697.777" />
- <NIL type="lambda" unit="cm" value="23532" />
- <D type="density" unit="g/cm3" value="0.00900662" />
- <composite n="1" ref="Rn" />
- </material>
- <element Z="44" formula="Ru" name="Ru" >
- <atom type="A" unit="g/mol" value="101.065" />
- </element>
- <material formula="Ru" name="Ruthenium" state="solid" >
- <RL type="X0" unit="cm" value="0.764067" />
- <NIL type="lambda" unit="cm" value="13.1426" />
- <D type="density" unit="g/cm3" value="12.41" />
- <composite n="1" ref="Ru" />
- </material>
- <element Z="16" formula="S" name="S" >
- <atom type="A" unit="g/mol" value="32.0661" />
- </element>
- <material formula="S" name="Sulfur" state="solid" >
- <RL type="X0" unit="cm" value="9.74829" />
- <NIL type="lambda" unit="cm" value="55.6738" />
- <D type="density" unit="g/cm3" value="2" />
- <composite n="1" ref="S" />
- </material>
- <element Z="51" formula="Sb" name="Sb" >
- <atom type="A" unit="g/mol" value="121.76" />
- </element>
- <material formula="Sb" name="Antimony" state="solid" >
- <RL type="X0" unit="cm" value="1.30401" />
- <NIL type="lambda" unit="cm" value="25.8925" />
- <D type="density" unit="g/cm3" value="6.691" />
- <composite n="1" ref="Sb" />
- </material>
- <element Z="21" formula="Sc" name="Sc" >
- <atom type="A" unit="g/mol" value="44.9559" />
- </element>
- <material formula="Sc" name="Scandium" state="solid" >
- <RL type="X0" unit="cm" value="5.53545" />
- <NIL type="lambda" unit="cm" value="41.609" />
- <D type="density" unit="g/cm3" value="2.989" />
- <composite n="1" ref="Sc" />
- </material>
- <element Z="34" formula="Se" name="Se" >
- <atom type="A" unit="g/mol" value="78.9594" />
- </element>
- <material formula="Se" name="Selenium" state="solid" >
- <RL type="X0" unit="cm" value="2.64625" />
- <NIL type="lambda" unit="cm" value="33.356" />
- <D type="density" unit="g/cm3" value="4.5" />
- <composite n="1" ref="Se" />
- </material>
- <element Z="14" formula="Si" name="Si" >
- <atom type="A" unit="g/mol" value="28.0854" />
- </element>
- <material formula="Si" name="Silicon" state="solid" >
- <RL type="X0" unit="cm" value="9.36607" />
- <NIL type="lambda" unit="cm" value="45.7531" />
- <D type="density" unit="g/cm3" value="2.33" />
- <composite n="1" ref="Si" />
- </material>
- <element Z="62" formula="Sm" name="Sm" >
- <atom type="A" unit="g/mol" value="150.366" />
- </element>
- <material formula="Sm" name="Samarium" state="solid" >
- <RL type="X0" unit="cm" value="1.01524" />
- <NIL type="lambda" unit="cm" value="24.9892" />
- <D type="density" unit="g/cm3" value="7.46" />
- <composite n="1" ref="Sm" />
- </material>
- <element Z="50" formula="Sn" name="Sn" >
- <atom type="A" unit="g/mol" value="118.71" />
- </element>
- <material formula="Sn" name="Tin" state="solid" >
- <RL type="X0" unit="cm" value="1.20637" />
- <NIL type="lambda" unit="cm" value="23.4931" />
- <D type="density" unit="g/cm3" value="7.31" />
- <composite n="1" ref="Sn" />
- </material>
- <element Z="38" formula="Sr" name="Sr" >
- <atom type="A" unit="g/mol" value="87.6166" />
- </element>
- <material formula="Sr" name="Strontium" state="solid" >
- <RL type="X0" unit="cm" value="4.237" />
- <NIL type="lambda" unit="cm" value="61.0238" />
- <D type="density" unit="g/cm3" value="2.54" />
- <composite n="1" ref="Sr" />
- </material>
- <element Z="73" formula="Ta" name="Ta" >
- <atom type="A" unit="g/mol" value="180.948" />
- </element>
- <material formula="Ta" name="Tantalum" state="solid" >
- <RL type="X0" unit="cm" value="0.409392" />
- <NIL type="lambda" unit="cm" value="11.8846" />
- <D type="density" unit="g/cm3" value="16.654" />
- <composite n="1" ref="Ta" />
- </material>
- <element Z="65" formula="Tb" name="Tb" >
- <atom type="A" unit="g/mol" value="158.925" />
- </element>
- <material formula="Tb" name="Terbium" state="solid" >
- <RL type="X0" unit="cm" value="0.893977" />
- <NIL type="lambda" unit="cm" value="23.0311" />
- <D type="density" unit="g/cm3" value="8.229" />
- <composite n="1" ref="Tb" />
- </material>
- <element Z="43" formula="Tc" name="Tc" >
- <atom type="A" unit="g/mol" value="97.9072" />
- </element>
- <material formula="Tc" name="Technetium" state="solid" >
- <RL type="X0" unit="cm" value="0.833149" />
- <NIL type="lambda" unit="cm" value="14.0185" />
- <D type="density" unit="g/cm3" value="11.5" />
- <composite n="1" ref="Tc" />
- </material>
- <element Z="52" formula="Te" name="Te" >
- <atom type="A" unit="g/mol" value="127.603" />
- </element>
- <material formula="Te" name="Tellurium" state="solid" >
- <RL type="X0" unit="cm" value="1.41457" />
- <NIL type="lambda" unit="cm" value="28.1797" />
- <D type="density" unit="g/cm3" value="6.24" />
- <composite n="1" ref="Te" />
- </material>
- <element Z="90" formula="Th" name="Th" >
- <atom type="A" unit="g/mol" value="232.038" />
- </element>
- <material formula="Th" name="Thorium" state="solid" >
- <RL type="X0" unit="cm" value="0.51823" />
- <NIL type="lambda" unit="cm" value="18.353" />
- <D type="density" unit="g/cm3" value="11.72" />
- <composite n="1" ref="Th" />
- </material>
- <element Z="22" formula="Ti" name="Ti" >
- <atom type="A" unit="g/mol" value="47.8667" />
- </element>
- <material formula="Ti" name="Titanium" state="solid" >
- <RL type="X0" unit="cm" value="3.5602" />
- <NIL type="lambda" unit="cm" value="27.9395" />
- <D type="density" unit="g/cm3" value="4.54" />
- <composite n="1" ref="Ti" />
- </material>
- <element Z="81" formula="Tl" name="Tl" >
- <atom type="A" unit="g/mol" value="204.383" />
- </element>
- <material formula="Tl" name="Thallium" state="solid" >
- <RL type="X0" unit="cm" value="0.547665" />
- <NIL type="lambda" unit="cm" value="17.6129" />
- <D type="density" unit="g/cm3" value="11.72" />
- <composite n="1" ref="Tl" />
- </material>
- <element Z="69" formula="Tm" name="Tm" >
- <atom type="A" unit="g/mol" value="168.934" />
- </element>
- <material formula="Tm" name="Thulium" state="solid" >
- <RL type="X0" unit="cm" value="0.754428" />
- <NIL type="lambda" unit="cm" value="20.7522" />
- <D type="density" unit="g/cm3" value="9.321" />
- <composite n="1" ref="Tm" />
- </material>
- <element Z="92" formula="U" name="U" >
- <atom type="A" unit="g/mol" value="238.029" />
- </element>
- <material formula="U" name="Uranium" state="solid" >
- <RL type="X0" unit="cm" value="0.31663" />
- <NIL type="lambda" unit="cm" value="11.4473" />
- <D type="density" unit="g/cm3" value="18.95" />
- <composite n="1" ref="U" />
- </material>
- <element Z="23" formula="V" name="V" >
- <atom type="A" unit="g/mol" value="50.9415" />
- </element>
- <material formula="V" name="Vanadium" state="solid" >
- <RL type="X0" unit="cm" value="2.59285" />
- <NIL type="lambda" unit="cm" value="21.2187" />
- <D type="density" unit="g/cm3" value="6.11" />
- <composite n="1" ref="V" />
- </material>
- <element Z="74" formula="W" name="W" >
- <atom type="A" unit="g/mol" value="183.842" />
- </element>
- <material formula="W" name="Tungsten" state="solid" >
- <RL type="X0" unit="cm" value="0.350418" />
- <NIL type="lambda" unit="cm" value="10.3057" />
- <D type="density" unit="g/cm3" value="19.3" />
- <composite n="1" ref="W" />
- </material>
- <element Z="54" formula="Xe" name="Xe" >
- <atom type="A" unit="g/mol" value="131.292" />
- </element>
- <material formula="Xe" name="Xenon" state="gas" >
- <RL type="X0" unit="cm" value="1546.2" />
- <NIL type="lambda" unit="cm" value="32477.9" />
- <D type="density" unit="g/cm3" value="0.00548536" />
- <composite n="1" ref="Xe" />
- </material>
- <element Z="39" formula="Y" name="Y" >
- <atom type="A" unit="g/mol" value="88.9058" />
- </element>
- <material formula="Y" name="Yttrium" state="solid" >
- <RL type="X0" unit="cm" value="2.32943" />
- <NIL type="lambda" unit="cm" value="34.9297" />
- <D type="density" unit="g/cm3" value="4.469" />
- <composite n="1" ref="Y" />
- </material>
- <element Z="70" formula="Yb" name="Yb" >
- <atom type="A" unit="g/mol" value="173.038" />
- </element>
- <material formula="Yb" name="Ytterbium" state="solid" >
- <RL type="X0" unit="cm" value="1.04332" />
- <NIL type="lambda" unit="cm" value="28.9843" />
- <D type="density" unit="g/cm3" value="6.73" />
- <composite n="1" ref="Yb" />
- </material>
- <element Z="30" formula="Zn" name="Zn" >
- <atom type="A" unit="g/mol" value="65.3955" />
- </element>
- <material formula="Zn" name="Zinc" state="solid" >
- <RL type="X0" unit="cm" value="1.74286" />
- <NIL type="lambda" unit="cm" value="19.8488" />
- <D type="density" unit="g/cm3" value="7.133" />
- <composite n="1" ref="Zn" />
- </material>
- <element Z="40" formula="Zr" name="Zr" >
- <atom type="A" unit="g/mol" value="91.2236" />
- </element>
- <material formula="Zr" name="Zirconium" state="solid" >
- <RL type="X0" unit="cm" value="1.56707" />
- <NIL type="lambda" unit="cm" value="24.2568" />
- <D type="density" unit="g/cm3" value="6.506" />
- <composite n="1" ref="Zr" />
- </material>
-</materials>
\ No newline at end of file
diff --git a/benchmarks/trackers/materials.xml b/benchmarks/trackers/materials.xml
deleted file mode 100644
index 34d6c1f4e45468d75d3806e963ea5d24bfbfc459..0000000000000000000000000000000000000000
--- a/benchmarks/trackers/materials.xml
+++ /dev/null
@@ -1,169 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<materials>
-
- <!--
- Air by weight from
-
- http://www.engineeringtoolbox.com/air-composition-24_212.html
- -->
- <material name="Air">
- <D type="density" unit="g/cm3" value="0.0012"/>
- <fraction n="0.754" ref="N"/>
- <fraction n="0.234" ref="O"/>
- <fraction n="0.012" ref="Ar"/>
- </material>
- <material name="air">
- <D type="density" unit="g/cm3" value="0.0012"/>
- <fraction n="0.754" ref="N"/>
- <fraction n="0.234" ref="O"/>
- <fraction n="0.012" ref="Ar"/>
- </material>
-
- <!-- We model vakuum just as very thin air -->
- <material name="Vacuum">
- <D type="density" unit="g/cm3" value="0.0000000001" />
- <fraction n="0.754" ref="N"/>
- <fraction n="0.234" ref="O"/>
- <fraction n="0.012" ref="Ar"/>
- </material>
-
- <material name="Epoxy">
- <D type="density" value="1.3" unit="g/cm3"/>
- <composite n="44" ref="H"/>
- <composite n="15" ref="C"/>
- <composite n="7" ref="O"/>
- </material>
-
- <material name="Quartz">
- <D type="density" value="2.2" unit="g/cm3"/>
- <composite n="1" ref="Si"/>
- <composite n="2" ref="O"/>
- </material>
-
- <material name="G10">
- <D type="density" value="1.7" unit="g/cm3"/>
- <fraction n="0.08" ref="Cl"/>
- <fraction n="0.773" ref="Quartz"/>
- <fraction n="0.147" ref="Epoxy"/>
- </material>
-
- <material name="Polystyrene">
- <D value="1.032" unit="g/cm3"/>
- <composite n="19" ref="C"/>
- <composite n="21" ref="H"/>
- </material>
-
- <material name="Steel235">
- <D value="7.85" unit="g/cm3"/>
- <fraction n="0.998" ref="Fe"/>
- <fraction n=".002" ref="C"/>
- </material>
-
- <material name="SiliconOxide">
- <D type="density" value="2.65" unit="g/cm3"/>
- <composite n="1" ref="Si"/>
- <composite n="2" ref="O"/>
- </material>
-
- <material name="SiliconNitride">
- <D type="density" value="3.17" unit="g/cm3"/>
- <composite n="3" ref="Si"/>
- <composite n="4" ref="N"/>
- </material>
-
- <material name="BoronOxide">
- <D type="density" value="2.46" unit="g/cm3"/>
- <composite n="2" ref="B"/>
- <composite n="3" ref="O"/>
- </material>
-
- <material name="SodiumOxide">
- <D type="density" value="2.65" unit="g/cm3"/>
- <composite n="2" ref="Na"/>
- <composite n="1" ref="O"/>
- </material>
-
- <material name="AluminumOxide">
- <D type="density" value="3.89" unit="g/cm3"/>
- <composite n="2" ref="Al"/>
- <composite n="3" ref="O"/>
- </material>
-
- <material name="PyrexGlass">
- <D type="density" value="2.23" unit="g/cm3"/>
- <fraction n="0.806" ref="SiliconOxide"/>
- <fraction n="0.130" ref="BoronOxide"/>
- <fraction n="0.040" ref="SodiumOxide"/>
- <fraction n="0.023" ref="AluminumOxide"/>
- </material>
-
- <material name="CarbonFiber">
- <D type="density" value="1.5" unit="g/cm3"/>
- <fraction n="0.65" ref="C"/>
- <fraction n="0.35" ref="Epoxy"/>
- </material>
-
- <material name="CarbonFiber_50D">
- <D type="density" value="0.75" unit="g/cm3"/>
- <fraction n="0.65" ref="C"/>
- <fraction n="0.35" ref="Epoxy"/>
- </material>
-
- <material name="Rohacell31">
- <D type="density" value="0.032" unit="g/cm3"/>
- <composite n="9" ref="C"/>
- <composite n="13" ref="H"/>
- <composite n="2" ref="O"/>
- <composite n="1" ref="N"/>
- </material>
-
- <material name="Rohacell31_50D">
- <D type="density" value="0.016" unit="g/cm3"/>
- <composite n="9" ref="C"/>
- <composite n="13" ref="H"/>
- <composite n="2" ref="O"/>
- <composite n="1" ref="N"/>
- </material>
-
- <material name="RPCGasDefault" state="gas">
- <D type="density" value="0.0037" unit="g/cm3"/>
- <composite n="209" ref="C"/>
- <composite n="239" ref="H"/>
- <composite n="381" ref="F"/>
- </material>
-
- <material name="PolystyreneFoam">
- <D type="density" value="0.0056" unit="g/cm3"/>
- <fraction n="1.0" ref="Polystyrene"/>
- </material>
-
- <material name="Kapton">
- <D value="1.43" unit="g/cm3" />
- <composite n="22" ref="C"/>
- <composite n="10" ref="H" />
- <composite n="2" ref="N" />
- <composite n="5" ref="O" />
- </material>
-
- <material name="PEEK">
- <D value="1.37" unit="g/cm3" />
- <composite n="19" ref="C"/>
- <composite n="12" ref="H" />
- <composite n="3" ref="O" />
- </material>
-
- <material name="FR4">
- <D type="density" value="1.025*g/cm3" />
- <fraction n="0.18077359" ref="Si" />
- <fraction n="0.4056325" ref="O" />
- <fraction n="0.27804208" ref="C" />
- <fraction n="0.068442752" ref="H" />
- <fraction n="0.067109079" ref="Br" />
- </material>
-
- <material name="GEMGas" state="gas">
- <D type="density" value="0.0037" unit="g/cm3"/>
- <composite n="209" ref="C"/>
- <composite n="239" ref="H"/>
- <composite n="381" ref="F"/>
- </material>
diff --git a/benchmarks/trackers/roman_pot.xml b/benchmarks/trackers/roman_pot.xml
deleted file mode 100644
index bbddf628d872a0f29ad06b2a9f38652fb7c196f8..0000000000000000000000000000000000000000
--- a/benchmarks/trackers/roman_pot.xml
+++ /dev/null
@@ -1,106 +0,0 @@
-<lccdd xmlns:compact="http://www.lcsim.org/schemas/compact/1.0"
- xmlns:xs="http://www.w3.org/2001/XMLSchema"
- xs:noNamespaceSchemaLocation="http://www.lcsim.org/schemas/compact/1.0/compact.xsd">
- <info name="RomanPot_example" title="Roman Pot detector example"
- author="Tomas Polakovic"
- url="https://eicweb.phy.anl.gov/EIC/NPDet"
- status="development"
- version="$Id: compact.xml v1.0 2016-12-21$">
- <comment>A simplified Roman pot detector</comment>
- </info>
-
- <includes>
- <gdmlFile ref="elements.xml"/>
- <gdmlFile ref="materials.xml"/>
- </includes>
-
- <define>
- <constant name="world_side" value="30*m"/>
- <constant name="world_x" value="world_side"/>
- <constant name="world_y" value="world_side"/>
- <constant name="world_z" value="world_side"/>
-
- <constant name="tracker_region_zmax" value="5*m"/>
- <constant name="tracker_region_rmax" value="5*m"/>
- <constant name="CrossingAngle" value="0.020*rad"/>
- </define>
-
- <limits>
- <limitset name="cal_limits">
- <limit name="step_length_max" particles="*" value="5.0" unit="mm" />
- </limitset>
- <limitset name="SimpleRomanPotRegionLimitSet">
- <limit name="step_length_max" particles="*" value="1.0" unit="mm" />
- <limit name="track_length_max" particles="*" value="1.0" unit="mm" />
- <limit name="time_max" particles="*" value="0.1" unit="ns" />
- <limit name="ekin_min" particles="*" value="0.001" unit="MeV" />
- <limit name="range_min" particles="*" value="0.1" unit="mm" />
- </limitset>
- </limits>
- <regions>
- <region name="SimpleRomanPotRegion" eunit="MeV" lunit="mm" cut="0.0001" threshold="0.0001">
- <limitsetref name="SimpleRomanPotRegionLimitSet"/>
- </region>
- </regions>
-
- <comment>Common Generic visualization attributes</comment>
- <display>
- <vis name="InvisibleNoDaughters" showDaughters="false" visible="false"/>
- <vis name="InvisibleWithDaughters" showDaughters="true" visible="false"/>
- <vis name="GreenVis" alpha="0.5" r= "0.0" g="1.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RedVis" alpha="0.3" r= "1.0" g="0.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="BlueVis" alpha="0.3" r= "0.0" g="0.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="OrangeVis" alpha="0.5" r= "1.0" g="0.45" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RedGreenVis" alpha="0.5" r= "1.0" g="1.0" b="0.0" showDaughters="true" visible="true"/>
- <vis name="BlueGreenVis" alpha="0.5" r= "0.0" g="1.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="PurpleVis" alpha="0.5" r= "1.0" g="0.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="DoubleRedG" alpha="0.5" r= "2.0" g=".10" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RBG015" alpha="0.5" r= "0.0" g=".2" b="1.0" showDaughters="true" visible="true"/>
- <vis name="RBG510" alpha="0.5" r= "1.0" g=".2" b="0.0" showDaughters="true" visible="true"/>
- <vis name="RBG" alpha="0.5" r= "1.0" g="1.0" b="1.0" showDaughters="true" visible="true"/>
- <vis name="GrayVis" alpha="0.5" r= "0.75" g="0.75" b="0.75" showDaughters="true" visible="true"/>
- </display>
-
- <detectors>
- <detector id="1" name="MyRomanPot" type="RomanPot" readout="ForwardRomanPotHits" vis="InvisibleWithDaughters">
- <dimensions x = "5.0*cm" y = "5.0*cm" delta = "0.05*mm" />
- <frame x = "20.0*cm" y = "10.0*cm" z = "2*cm" />
- <position z_offset = "20.0*m" rotation = "false" vmax = "10*cm" v = "0.5*cm" />
- <layer repeat = "5">
- <slice material="SiliconNitride" thickness="0.001*mm" vis="BlueVis" />
- <slice material="Silicon" thickness="0.03*cm" vis="GreenVis" sensitive="true" />
- <slice material="Vacuum" thickness="1.0*mm" vis="InvisibleWithDaughters" />
- </layer>
- </detector>
- </detectors>
-
- <!-- Definition of the readout segmentation/definition -->
- <readouts>
- <readout name="ForwardRomanPotHits">
- <segmentation type="CartesianGridXY" grid_size_x="0.05*mm" grid_size_y="0.05*mm" />
- <id>system:5,element:5,frame:4,layer:4,slice:5,x:32:-16,y:-16</id>
- </readout>
- </readouts>
-
- <plugins>
- <!--
- <plugin name="DD4hep_GenericSurfaceInstallerPlugin">
- <argument value="MyRomanPot"/>
- <argument value="dimension=2"/>
- <argument value="u_x=-1."/>
- <argument value="v_y=-1."/>
- <argument value="n_z=1."/>
- </plugin>
- -->
- <plugin name="InstallSurfaceManager"/>
- </plugins>
-
- <fields>
- <field name="GlobalSolenoid" type="solenoid"
- inner_field="4.0*tesla"
- outer_field="-0.6*tesla"
- zmax="3*m"
- outer_radius="2*m">
- </field>
- </fields>
-</lccdd>
diff --git a/benchmarks/trackers/roman_pot_hit_eta.cxx b/benchmarks/trackers/roman_pot_hit_eta.cxx
deleted file mode 100644
index b203ec96f753898e1ae318c29e8d0efa6072f654..0000000000000000000000000000000000000000
--- a/benchmarks/trackers/roman_pot_hit_eta.cxx
+++ /dev/null
@@ -1,67 +0,0 @@
-//R__LOAD_LIBRARY(libfmt.so)
-//#include "fmt/core.h"
-R__LOAD_LIBRARY(libDDG4IO.so)
-//
-//#include "DD4hep/Detector.h"
-#include "DDG4/Geant4Data.h"
-//#include "DDRec/CellIDPositionConverter.h"
-//#include "DDRec/SurfaceManager.h"
-//#include "DDRec/Surface.h"
-#include "ROOT/RDataFrame.hxx"
-//
-//#include "lcio2/MCParticleData.h"
-//#include "lcio2/ReconstructedParticleData.h"
-
-//#include "Math/Vector3D.h"
-//#include "Math/Vector4D.h"
-//#include "Math/VectorUtil.h"
-#include "TCanvas.h"
-//#include "TLegend.h"
-//#include "TMath.h"
-//#include "TRandom3.h"
-//#include "TFile.h"
-//#include "TH1F.h"
-//#include "TH1D.h"
-//#include "TTree.h"
-#include "TChain.h"
-//#include "TF1.h"
-#include <random>
-//#include "lcio2/TrackerRawDataData.h"
-//#include "lcio2/TrackerRawData.h"
-
-#include "edm4hep/SimTrackerHitData.h"
-
-void roman_pot_hit_eta(const char* fname = "./sim_output/roman_pot_out.edm4hep.root"){
-
- ROOT::EnableImplicitMT(); // Tell ROOT you want to go parallel
- double degree = TMath::Pi()/180.0;
-
- TChain* t = new TChain("events");
- t->Add(fname);
-
- ROOT::RDataFrame d0(*t);
- auto hits_eta = [&](const std::vector<edm4hep::SimTrackerHitData>& hits){
- std::vector<double> result;
- for (const auto& h: hits){
- auto p = h.momentum;
- auto theta = std::atan2(std::hypot(p.x, p.y), p.z);
- auto eta = -std::log(std::tan(theta/2));
- result.push_back(eta);
- }
- return result;
- };
-
- auto d1 = d0.Define("hits_eta", hits_eta, {"ForwardRomanPotHits"});
-
- auto h1 = d1.Histo1D(TH1D("h1", "hits_eta", 300, 0,20), "hits_eta");
- auto n1 = h1->GetMean();
- std::cout << "Pseudorapidity of hits: " << n1 << std::endl;
- TCanvas* c = new TCanvas();
- h1->DrawClone();
-
- if (n1 < 5) {
- std::quick_exit(1);
- }
-
-}
-
diff --git a/benchmarks/trackers/roman_pot_simu.sh b/benchmarks/trackers/roman_pot_simu.sh
deleted file mode 100755
index 1c5d1f31078131bb6e375daa3fdb2f99d19ebd08..0000000000000000000000000000000000000000
--- a/benchmarks/trackers/roman_pot_simu.sh
+++ /dev/null
@@ -1,6 +0,0 @@
-#!/bin/bash
-
-ddsim --runType batch -N 300 \
- --inputFiles ./data/forward_ions.hepmc \
- --compactFile benchmarks/trackers/roman_pot.xml \
- --outputFile ./sim_output/roman_pot_out.edm4hep.root
diff --git a/benchmarks/trackers/simple_tracking.cxx b/benchmarks/trackers/simple_tracking.cxx
deleted file mode 100644
index e1f2b54ceeb2056831877206f74dd33fcf2115cc..0000000000000000000000000000000000000000
--- a/benchmarks/trackers/simple_tracking.cxx
+++ /dev/null
@@ -1,126 +0,0 @@
-//R__LOAD_LIBRARY(libfmt.so)
-//#include "fmt/core.h"
-R__LOAD_LIBRARY(libDDG4IO.so)
-//
-//#include "DD4hep/Detector.h"
-#include "DDG4/Geant4Data.h"
-//#include "DDRec/CellIDPositionConverter.h"
-//#include "DDRec/SurfaceManager.h"
-//#include "DDRec/Surface.h"
-#include "ROOT/RDataFrame.hxx"
-//
-//#include "lcio2/MCParticleData.h"
-//#include "lcio2/ReconstructedParticleData.h"
-
-//#include "Math/Vector3D.h"
-//#include "Math/Vector4D.h"
-//#include "Math/VectorUtil.h"
-#include "TCanvas.h"
-//#include "TLegend.h"
-//#include "TMath.h"
-//#include "TRandom3.h"
-//#include "TFile.h"
-//#include "TH1F.h"
-//#include "TH1D.h"
-//#include "TTree.h"
-#include "TChain.h"
-//#include "TF1.h"
-#include <random>
-//#include "lcio2/TrackerRawDataData.h"
-//#include "lcio2/TrackerRawData.h"
-
-#include "edm4hep/SimTrackerHitData.h"
-
-void simple_tracking(const char* fname = "./sim_output/roman_pot_out.edm4hep.root"){
-
- ROOT::EnableImplicitMT(); // Tell ROOT you want to go parallel
- //using namespace lcio2;
- double degree = TMath::Pi()/180.0;
-
- TChain* t = new TChain("events");
- t->Add(fname);
-
- ROOT::RDataFrame d0(*t);//, {"GEMTrackerHintits","MCParticles"});
-
- //std::cout << t->GetBranch("GEMTrackerHits")->GetClassName() << std::endl;
- //std::vector<dd4hep::sim::Geant4Tracker::Hit*>
-
- // -------------------------
- // Get the DD4hep instance
- // Load the compact XML file
- // Initialize the position converter tool
- //dd4hep::Detector& detector = dd4hep::Detector::getInstance();
- //detector.fromCompact("gem_tracker_disc.xml");
- //dd4hep::rec::CellIDPositionConverter cellid_converter(detector);
-
- //// -------------------------
- //// Get the surfaces map
- //dd4hep::rec::SurfaceManager& surfMan = *detector.extension<dd4hep::rec::SurfaceManager>() ;
- //auto surfMap = surfMan.map( "world" ) ;
-
- auto nhits = [] (std::vector<edm4hep::SimTrackerHitData>& hits){ return (int) hits.size(); };
- //auto hit_position = [&](const std::vector<dd4hep::sim::Geant4Tracker::Hit*>& hits){
- //for(const auto& h: hits){
- // //std::cout << (h->position/10.0) << std::endl;
- // //std::cout << cellid_converter.position(h->cellID) << std::endl;
- // //dd4hep::rec::SurfaceMap::const_iterator
- // const auto si = _surfMap.find( cellid_converter.findContext(h->cellID)->identifier ); //identifier=volumeID
- // dd4hep::rec::ISurface* surf = (si != _surfMap.end() ? si->second : 0);
- // dd4hep::rec::Vector3D pos = surf->origin();//fit_global(pivot[0],pivot[1],pivot[2]);
- // //std::cout << pos.x() << ", " << pos.y() << ", " << pos.z()<< std::endl;
- // // transform lcio units to dd4hep units, see documentation for other functions
- // //DDSurfaces::Vector2D fit_local = surf->globalToLocal( dd4hep::mm * fit_global );
- //}
- // return hits.size(); };
-
- //auto digitize_gem_hits =
- // [&](const std::vector<dd4hep::sim::Geant4Tracker::Hit*>& hits) {
- // std::vector<lcio2::TrackerRawDataData> digi_hits;
- // std::normal_distribution<> time_dist(0,2.0);
- // std::normal_distribution<> adc_dist(5.0,3.0);
-
- // std::map<int64_t,lcio2::TrackerRawDataData> hits_by_id;
- // for(const auto& h: hits) {
- // //lcio2::TrackerRawDataData ahit;
- // auto& ahit = hits_by_id[(int64_t)h->cellID];
- // auto pos = h->position/10.0; //cm
-
- // ahit.cellID0 = h->cellID;
- // ahit.cellID1 = h->cellID;
- // ahit.channelID = h->cellID;
- // //fmt::print("{} vs {} vs {}\n", id1, id2,id3);
- // fmt::print("{} vs {}\n", h->cellID, ahit.cellID0);
- // // time is not kept from dd4hep hit, instead using z position as crude substitute
- // ahit.time = pos.z() + time_dist(gen);
- // ahit.adc = adc_dist(gen);
- // //digi_hits.push_back(ahit);
- // }
- // for (auto& [cell, hit] : hits_by_id) {
- // //fmt::print("{} vs {}\n", cell, hit.cellID0);
- // digi_hits.push_back(hit);
- // }
- // return digi_hits;
- // };
-
- auto d1 = d0.Define("nhits", nhits, {"ForwardRomanPotHits"})
- //.Filter([](int n){ return (n>4); },{"nhits"})
- //.Define("delta",hit_position, {"GEMTrackerHits"})
- //.Define("RawTrackerHits", digitize_gem_hits, {"GEMTrackerHits"})
- ;
-
- auto h0 = d1.Histo1D(TH1D("h0", "nhits; ", 20, 0,20), "nhits");
-
- auto n0 = d1.Filter([](int n){ return (n>0); },{"nhits"}).Count();
-
- TCanvas* c = new TCanvas();
-
- //d1.Snapshot("digitized_EVENT","test_gem_tracker_digi.root");
- h0->DrawClone();
- std::cout << *n0 << " events with nonzero hits\n";
-
- if(*n0<1) {
- std::quick_exit(1);
- }
-
-}
-
diff --git a/benchmarks/tracking_detectors/analysis/sim_track_hits.cxx b/benchmarks/tracking_detectors/analysis/sim_track_hits.cxx
index d2edac76ee79fae428f2a97f69c3a0b57a67be6a..51b559de53774264c24d5c294bbb84e3f9039bf1 100644
--- a/benchmarks/tracking_detectors/analysis/sim_track_hits.cxx
+++ b/benchmarks/tracking_detectors/analysis/sim_track_hits.cxx
@@ -10,7 +10,6 @@
#include <iostream>
R__LOAD_LIBRARY(libedm4eic.so)
-R__LOAD_LIBRARY(libDD4pod.so)
#include <fmt/format.h>