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Commit 0658af51 authored by Eoin Clerkin's avatar Eoin Clerkin
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Target v21b 

Combines the v21a target and its shell in a single geometry.
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target/target_v21a.gdml
+ 39
− 67
View file @ 0658af51
......@@ -7,16 +7,16 @@
<position name="center" unit="mm" x="0.0" y="0.0" z="0.0" />
<!-- Downstream layers positions -->
<position name="Layer_1" unit="mm" x="0.0" y="0.0" z="100.0" />
<position name="Layer_2" unit="mm" x="0.0" y="0.0" z="200.0" />
<position name="Layer_3" unit="mm" x="0.0" y="0.0" z="300.0" />
<position name="Layer_4" unit="mm" x="0.0" y="0.0" z="400.0" />
<position name="Layer_1" unit="mm" x="0.0" y="0.0" z="10.0" />
<position name="Layer_2" unit="mm" x="0.0" y="0.0" z="20.0" />
<position name="Layer_3" unit="mm" x="0.0" y="0.0" z="30.0" />
<position name="Layer_4" unit="mm" x="0.0" y="0.0" z="40.0" />
<!-- layers which are more upstream -->
<position name="Layer-1" unit="mm" x="0.0" y="0.0" z="-10.0" />
<position name="Layer-2" unit="mm" x="0.0" y="0.0" z="-20.0" />
<position name="Layer-3" unit="mm" x="0.0" y="0.0" z="-30.0" />
<position name="Layer-4" unit="mm" x="0.0" y="0.0" z="-40.0" />
<position name="Layer-1" unit="mm" x="0.0" y="0.0" z="-1.0" />
<position name="Layer-2" unit="mm" x="0.0" y="0.0" z="-2.0" />
<position name="Layer-3" unit="mm" x="0.0" y="0.0" z="-3.0" />
<position name="Layer-4" unit="mm" x="0.0" y="0.0" z="-4.0" />
</define>
......@@ -58,42 +58,42 @@
<atom value="206.14"/>
</element>
<material formula="H" name="Vacuum">
<material formula="H" name="vacuum">
<D value="1.e-25" unit="g/cm3" />
<fraction n="1.0" ref="videRef" />
</material>
<material name="Beryllium" state="solid">
<material name="beryllium" state="solid">
<D value="1.69" unit="g/cm3"/> <!-- Wikipedia near Room Temperature -->
<fraction n="1." ref="beryllium"/>
</material>
<material name="Indium" state="solid">
<material name="indium" state="solid">
<D value="7.31" unit="g/cm3"/>
<fraction n="1." ref="indium"/>
</material>
<material name="Silver" state="solid">
<material name="silver" state="solid">
<D value="10.49" unit="g/cm3"/>
<fraction n="1." ref="silver"/>
</material>
<material name="Gold" state="solid">
<material name="gold" state="solid">
<D value="19.32" unit="g/cm3"/>
<fraction n="1." ref="gold"/>
</material>
<material name="Lead" state="solid">
<material name="lead" state="solid">
<D value="11.34" unit="g/cm3"/>
<fraction n="1." ref="lead"/>
</material>
<material name="Chromium" state="solid">
<material name="chromium" state="solid">
<D value="7.19" unit="g/cm3"/>
<fraction n="1." ref="chromium"/>
</material>
<material name="Nickel" state="solid">
<material name="nickel" state="solid">
<D value="8.908" unit="g/cm3"/> <!-- Wikipedia Room Temperature -->
<fraction n="1." ref="nickel"/>
</material>
......@@ -101,110 +101,82 @@
</materials>
<solids>
<box lunit="mm" name="pixel" x="0.000001" y="0.000001" z="0.000001" />
<tube lunit="mm" name="layer" rmax="1.0" deltaphi="360" z="1.000000150" />
<tube lunit="cm" name="world" rmax="2.5" deltaphi="360" z="100.0" />
<tube lunit="cm" name="layer" rmax="2.5" deltaphi="360" z="0.025" />
</solids>
<structure>
<volume name="vol_Be">
<solidref ref="layer" />
<materialref ref="Beryllium" />
<materialref ref="beryllium" />
</volume>
<volume name="vol_In">
<solidref ref="layer" />
<materialref ref="Indium" />
<materialref ref="indium" />
</volume>
<volume name="vol_Ag">
<solidref ref="layer" />
<materialref ref="Silver" />
<materialref ref="silver" />
</volume>
<volume name="vol_Au">
<solidref ref="layer" />
<materialref ref="Gold" />
<materialref ref="gold" />
</volume>
<volume name="vol_Pb">
<solidref ref="layer" />
<materialref ref="Lead" />
<materialref ref="lead" />
</volume>
<volume name="vol_Cr">
<solidref ref="layer" />
<materialref ref="Chromium" />
<materialref ref="chromium" />
</volume>
<volume name="vol_Ni">
<solidref ref="layer" />
<materialref ref="Nickel" />
<materialref ref="nickel" />
</volume>
<volume name="target" >
<materialref ref="Vacuum" />
<solidref ref="pixel" />
<materialref ref="vacuum" />
<solidref ref="world" />
<positionref ref="center" />
<physvol>
<volumeref ref="vol_Au"/>
<positionref ref="center" />
</physvol>
<physvol>
<volumeref ref="vol_Au"/>
<volumeref ref="vol_Ni"/>
<positionref ref="Layer_1" />
</physvol>
<physvol>
<volumeref ref="vol_Au"/>
<positionref ref="Layer_2" />
</physvol>
<physvol>
<volumeref ref="vol_Au"/>
<positionref ref="Layer_3" />
</physvol>
<physvol>
<volumeref ref="vol_Au"/>
<positionref ref="Layer_4" />
</physvol>
<physvol>
<volumeref ref="vol_Au"/>
<positionref ref="center" />
</physvol>
<physvol>
<volumeref ref="vol_Au"/>
<volumeref ref="vol_Pb"/>
<positionref ref="Layer-1" />
</physvol>
<physvol>
<volumeref ref="vol_Au"/>
<positionref ref="Layer-2" />
</physvol>
</volume>
<physvol>
<volumeref ref="vol_Au"/>
<positionref ref="Layer-3" />
</physvol>
</structure>
<physvol>
<volumeref ref="vol_Au"/>
<positionref ref="Layer-4" />
</physvol>
</volume>
</structure>
<setup name="Default" version="1.0">
<world ref="target"/>
</setup>
</gdml>
target/target_v21b.gdml 0 → 100644
+ 47
− 0
View file @ 0658af51
// Combination of the target shell and target_v21a
<gdml>
<define>
<position name="pos1" unit="cm" x="0" y="0" z="0" />
<rotation name="rot1" unit="deg" x="0" y="0" z="0" />
</define>
<materials>
<element Z="1" formula="" name="ele1">
<atom value="0"/>
</element>
<material formula=" " name="dummy">
<D value="0.00000"/>
<fraction n="1.0" ref="ele1"/>
</material>
</materials>
<solids>
<tube lunit="cm" name="world" rmax="10.0" deltaphi="360" z="200.0" />
</solids>
<structure>
<volume name="main">
<materialref ref="dummy"/>
<solidref ref="world"/>
<physvol>
<file name="target_v21a.gdml"/>
<positonref ref="pos1"/>
<rotationref ref="rot1"/>
</physvol>
<physvol>
<file name="target_shell_v21a.gdml"/>
<positonref ref="pos1"/>
<rotationref ref="rot1"/>
</physvol>
</volume>
</structure>
<setup name="combined" version="1.0">
<world ref="main"/>
</setup>
</gdml>
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