Gabriele Cosmo
140 lines
4.1 KiB
XML
140 lines
4.1 KiB
XML
<?xml version="1.0" encoding="UTF-8" ?>
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<gdml xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="http://cern.ch/service-spi/app/releases/GDML/schema/gdml.xsd" >
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<define>
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<constant name="PI" value="1.*pi" />
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<constant name="TWOPI" value="2.*pi"/>
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<constant name="HALFPI" value="0.5*pi"/>
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<position name="LungRelativePos" unit="cm" x="14.66" y="0.0" z="0.0" />
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<position name="SubtrLungRelativePos" unit="cm" x="7.50" y="-4.0" z="0.0" />
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<rotation name="SubtrLungRelativeRot" unit="degree" x="0" y="0" z="0" />
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<position name="OrganPos" unit="cm" x="-7.33" y="0.0" z="7.66" />
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<rotation name="OrganRot" unit="degree" x="0" y="0" z="0" />
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</define>
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<materials>
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<material name="sH" formula=" " Z="1.">
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<D value="0.00009" />
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<atom value="1.008"/>
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</material>
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<material name="sC" formula=" " Z="6.">
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<D value="0.00226" />
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<atom value="12.011"/>
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</material>
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<material name="sN" formula=" " Z="7.">
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<D value="0.00125" />
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<atom value="14.006"/>
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</material>
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<material name="sO" formula=" " Z="8.">
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<D value="0.00143" />
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<atom value="15.999"/>
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</material>
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<material name="sF" formula=" " Z="9.">
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<D value="0.00169" />
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<atom value="18.998"/>
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</material>
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<material name="sNa" formula=" " Z="11.">
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<D value="0.00097" />
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<atom value="22.989"/>
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</material>
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<material name="sMg" formula=" " Z="12.">
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<D value="0.00174" />
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<atom value="24.3"/>
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</material>
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<material name="sSi" formula=" " Z="14.">
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<D value="0.00233" />
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<atom value="28.086"/>
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</material>
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<material name="sP" formula=" " Z="15.">
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<D value="0.00182" />
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<atom value="30.973"/>
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</material>
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<material name="sS" formula=" " Z="16.">
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<D value="0.00207" />
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<atom value="32.064"/>
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</material>
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<material name="sCl" formula=" " Z="17.">
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<D value="0.00321" />
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<atom value="35.453"/>
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</material>
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<material name="sK" formula=" " Z="19.">
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<D value="0.00086" />
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<atom value="39.10"/>
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</material>
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<material name="sCa" formula=" " Z="20.">
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<D value="0.00155" />
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<atom value="40.08"/>
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</material>
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<material name="sFe" formula=" " Z="26.">
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<D value="0.00786" />
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<atom value="55.847"/>
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</material>
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<material name="sZn" formula=" " Z="30.">
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<D value="0.00714" />
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<atom value="65.37"/>
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</material>
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<material name="sRb" formula=" " Z="37.">
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<D value="0.00153" />
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<atom value="85.47"/>
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</material>
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<material name="sSr" formula=" " Z="38.">
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<D value="0.00260" />
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<atom value="87.62"/>
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</material>
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<material name="sZr" formula=" " Z="40.">
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<D value="0.00649" />
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<atom value="91.22"/>
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</material>
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<material name="sPb" formula=" " Z="82.">
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<D value="0.01140" />
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<atom value="207.19"/>
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</material>
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<material formula=" " name="LungMat">
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<D value="0.296" />
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<fraction n="0.10134" ref="sH" />
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<fraction n="0.10238" ref="sC" />
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<fraction n="0.02866" ref="sN" />
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<fraction n="0.75752" ref="sO" />
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<fraction n="0.00184" ref="sNa" />
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<fraction n="0.00007" ref="sMg" />
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<fraction n="0.00006" ref="sSi" />
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<fraction n="0.00080" ref="sP" />
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<fraction n="0.00225" ref="sS" />
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<fraction n="0.00266" ref="sCl" />
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<fraction n="0.00194" ref="sK" />
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<fraction n="0.00009" ref="sCa" />
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<fraction n="0.00037" ref="sFe" />
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<fraction n="0.00001" ref="sZn" />
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<fraction n="0.00001" ref="sRb" />
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</material>
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</materials>
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<solids>
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<ellipsoid lunit="cm" name="OneLung" ax="4.09" by="6.98" cz="20.55" zcut1="0.0" zcut2="20.55" />
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<ellipsoid lunit="cm" name="SubtrLung" ax="5.0" by="7.0" cz="20.55" />
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<union name="Lung1">
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<first ref="OneLung" />
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<second ref="OneLung" />
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<positionref ref="LungRelativePos" />
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</union>
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<subtraction name="Lung">
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<first ref="Lung1" />
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<second ref="SubtrLung" />
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<positionref ref="SubtrLungRelativePos" />
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<rotationref ref="SubtrLungRelativeRot" />
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</subtraction>
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</solids>
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<structure>
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<volume name="LungVolume" >
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<materialref ref="LungMat" />
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<solidref ref="Lung" />
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</volume>
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</structure>
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<setup name="Default" version="1.0" >
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<world ref="LungVolume" />
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</setup>
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</gdml>
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