Gabriele Cosmo
75 lines
4.0 KiB
XML
75 lines
4.0 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="FirstSubtrPancreasRelativePos" unit="cm" x="-2.87" y="0.0" z="-8.685" />
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<position name="OrganPos" unit="cm" x="-0.72" y="0.0" z="1.8" />
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<rotation name="OrganRot" unit="degree" x="0" y="90" z="0" />
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</define>
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<materials>
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<material name="sH_pancreas" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
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<material name="sC_pancreas" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
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<material name="sN_pancreas" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
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<material name="sO_pancreas" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
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<material name="sF_pancreas" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
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<material name="sNa_pancreas" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
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<material name="sMg_pancreas" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
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<material name="sSi_pancreas" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
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<material name="sP_pancreas" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
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<material name="sS_pancreas" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
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<material name="sCl_pancreas" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
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<material name="sK_pancreas" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
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<material name="sCa_pancreas" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
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<material name="sFe_pancreas" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
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<material name="sZn_pancreas" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
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<material name="sRb_pancreas" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
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<material name="sSr_pancreas" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
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<material name="sZr_pancreas" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
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<material name="sPb_pancreas" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
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<material formula=" " name="SoftTissue_pancreas">
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<D value="1.04" />
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<fraction n="0.10454" ref="sH_pancreas" />
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<fraction n="0.22663" ref="sC_pancreas" />
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<fraction n="0.02490" ref="sN_pancreas" />
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<fraction n="0.63525" ref="sO_pancreas" />
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<fraction n="0.00112" ref="sNa_pancreas" />
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<fraction n="0.00013" ref="sMg_pancreas" />
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<fraction n="0.00030" ref="sSi_pancreas" />
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<fraction n="0.00134" ref="sP_pancreas" />
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<fraction n="0.00204" ref="sS_pancreas" />
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<fraction n="0.00133" ref="sCl_pancreas" />
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<fraction n="0.00208" ref="sK_pancreas" />
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<fraction n="0.00024" ref="sCa_pancreas" />
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<fraction n="0.00005" ref="sFe_pancreas" />
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<fraction n="0.00003" ref="sZn_pancreas" />
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<fraction n="0.00001" ref="sRb_pancreas" />
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<fraction n="0.00001" ref="sZr_pancreas" />
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</material>
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</materials>
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<solids>
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<ellipsoid lunit="cm" name="PancreasFirst" ax="2.87" by="1.14" cz="13.32" zcut1="-13.32" zcut2="0.0" />
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<box lunit="cm" name="SubtrPancreas" x="5.74" y="2.30" z="10.71" />
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<subtraction name="Pancreas">
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<first ref="PancreasFirst" />
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<second ref="SubtrPancreas" />
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<positionref ref="FirstSubtrPancreasRelativePos" />
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</subtraction>
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</solids>
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<structure>
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<volume name="PancreasVolume" >
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<materialref ref="SoftTissue_pancreas" />
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<solidref ref="Pancreas" />
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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="PancreasVolume" />
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</setup>
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</gdml>
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