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xtru3.gdml
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xtru3.gdml
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<?xml version='1.0' encoding='utf-8'?>
<gdml xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="http://service-spi.web.cern.ch/service-spi/app/releases/GDML/schema/gdml.xsd">
<define />
<materials>
<isotope N="12" Z="6" name="C120x56070ee874f0">
<atom unit="g/mole" value="12" />
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<isotope N="13" Z="6" name="C130x56070ee940b0">
<atom unit="g/mole" value="13.0034" />
</isotope>
<isotope N="14" Z="7" name="N140x56070ee89030">
<atom unit="g/mole" value="14.0031" />
</isotope>
<isotope N="15" Z="7" name="N150x56070ee8feb0">
<atom unit="g/mole" value="15.0001" />
</isotope>
<isotope N="16" Z="8" name="O160x56070ee8fa60">
<atom unit="g/mole" value="15.9949" />
</isotope>
<isotope N="17" Z="8" name="O170x56070ee8a570">
<atom unit="g/mole" value="16.9991" />
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<atom unit="g/mole" value="17.9992" />
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<isotope N="50" Z="24" name="Cr500x56070ee875e0">
<atom unit="g/mole" value="49.946" />
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<isotope N="52" Z="24" name="Cr520x56070ee897e0">
<atom unit="g/mole" value="51.9405" />
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<isotope N="53" Z="24" name="Cr530x56070ee89830">
<atom unit="g/mole" value="52.9407" />
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<isotope N="54" Z="24" name="Cr540x56070ee89880">
<atom unit="g/mole" value="53.9389" />
</isotope>
<isotope N="58" Z="28" name="Ni580x56070ee899c0">
<atom unit="g/mole" value="57.9353" />
</isotope>
<isotope N="60" Z="28" name="Ni600x56070ee89a10">
<atom unit="g/mole" value="59.9308" />
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<isotope N="61" Z="28" name="Ni610x56070ee89a60">
<atom unit="g/mole" value="61.9311" />
</isotope>
<isotope N="62" Z="28" name="Ni620x56070ee89ab0">
<atom unit="g/mole" value="61.9283" />
</isotope>
<isotope N="64" Z="28" name="Ni640x56070ee87ca0">
<atom unit="g/mole" value="63.928" />
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<isotope N="36" Z="18" name="Ar360x56070ee8aba0">
<atom unit="g/mole" value="35.9675" />
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<isotope N="38" Z="18" name="Ar380x56070ee87400">
<atom unit="g/mole" value="37.9627" />
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<atom unit="g/mole" value="37.9627" />
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<isotope N="54" Z="26" name="Fe540x56070ee87130">
<atom unit="g/mole" value="53.9396" />
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<atom unit="g/mole" value="55.9349" />
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<atom unit="g/mole" value="56.9354" />
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<isotope N="58" Z="26" name="Fe580x56070ee8d300">
<atom unit="g/mole" value="57.9333" />
</isotope>
<element name="Iron0x56070eea0880">
<fraction n="0.05845" ref="Fe540x56070ee87130" />
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<fraction n="0.02119" ref="Fe570x56070ee8eff0" />
<fraction n="0.00282" ref="Fe580x56070ee8d300" />
</element>
<element name="Chromium0x56070eea004">
<fraction n="0.04345" ref="Cr500x56070ee875e0" />
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</element>
<element name="Nickel0x56070ee81420">
<fraction n="0.680769" ref="Ni580x56070ee899c0" />
<fraction n="0.262231" ref="Ni600x56070ee89a10" />
<fraction n="0.011399" ref="Ni610x56070ee89a60" />
<fraction n="0.036345" ref="Ni620x56070ee89ab0" />
<fraction n="0.009256" ref="Ni640x56070ee87ca0" />
</element>
<element name="N0x56070ee94e30">
<fraction n="0.99632" ref="N140x56070ee89030" />
<fraction n="0.00368" ref="N150x56070ee8feb0" />
</element>
<element name="O0x56070eea0370">
<fraction n="0.99757" ref="O160x56070ee8fa60" />
<fraction n="0.00038" ref="O170x56070ee8a570" />
<fraction n="0.00205" ref="O180x56070ee90cb0" />
</element>
<element name="Ar0x56070eea07c0">
<fraction n="0.003365" ref="Ar360x56070ee8aba0" />
<fraction n="0.000632" ref="Ar380x56070ee87400" />
<fraction n="0.996003" ref="Ar400x56070ee90c20" />
</element>
<material name="SSteel0x56070ee87d10">
<T unit="K" value="293.15" />
<MEE unit="eV" value="282.530633667015" />
<D unit="g/cm3" value="1.286547719061e-18" />
<fraction n="0.74" ref="Iron0x56070eea0880" />
<fraction n="0.18" ref="Chromium0x56070eea004" />
<fraction n="0.08" ref="Nickel0x56070ee81420" />
</material>
<material name="G4_AIR0x56070ee81710" state="gas">
<T unit="K" value="293.15" />
<MEE unit="eV" value="85.7" />
<D unit="g/cm3" value="0.00120479" />
<fraction n="0.75" ref="N0x56070ee94e30" />
<fraction n="0.24" ref="O0x56070eea0370" />
<fraction n="0.01" ref="Ar0x56070eea07c0" />
</material>
</materials>
<solids>
<box lunit="mm" name="WorldBox" x="20.0" y="20.0" z="20.0" />
<xtru name = "refLogicSol_50002" lunit= "mm" >
<twoDimVertex x="25.1085688928823" y="40.7797075281135" />
<twoDimVertex x="-70.5934810648633" y="21.3089054046484" />
<twoDimVertex x="-8.06145970792809" y="-40" />
<twoDimVertex x="8.6737516495137" y="-40" />
<section zOrder="1" zPosition="-41.895909044445" xOffset="0" yOffset="0" scalingFactor="1" />
<section zOrder="2" zPosition="41.895909044445" xOffset="0" yOffset="0" scalingFactor="1"/>
</xtru>
<xtru name = "refSol_50002" lunit= "mm" >
<twoDimVertex x="21.276183953896" y="40" />
<twoDimVertex x="-67.6537069510008" y="21.9070092079" />
<twoDimVertex x="-5" y="-40" />
<twoDimVertex x="5" y="-40" />
<section zOrder="1" zPosition="-38.895909044445" xOffset="0" yOffset="0" scalingFactor="1" />
<section zOrder="2" zPosition="38.895909044445" xOffset="0" yOffset="0" scalingFactor="1"/>
</xtru>
<subtraction name ="refSolSkin_50002">
<first ref="refLogicSol_50002"/>
<second ref="refSol_50002"/>
<position unit="mm" name="refSolPos_50002" x="0" y="0" z="0"/>
<rotation unit="rad" name="refSolRot_50002" x="0" y="0" z="0"/>
</subtraction>
</solids>
<structure>
<volume name="Test">
<materialref ref="SSteel0x56070ee87d10" />
<solidref ref="refSol_50002" />
</volume>
<volume name="worldVOL">
<materialref ref="G4_AIR0x56070ee81710" />
<solidref ref="WorldBox" />
<physvol>
<volumeref ref="Test" />
<position name="PosBox1" unit="mm" x="5.0" y="5.0" z="5.0" />
<rotation name="RotBox1" unit="deg" x="-0.0" y="-0.0" z="-0.0" />
</physvol>
</volume>
</structure>
<setup name="Default" version="1.0">
<world ref="worldVOL" />
</setup>
</gdml>