Gabriele Cosmo
128 lines
3.8 KiB
XML
128 lines
3.8 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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<position name="HeadRelativePos" unit="cm" x="0" y="0" z="10.025" />
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<position name="OrganPos" unit="cm" x="0" y="0." z="73.125" />
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<rotation name="OrganRot" unit="degree" x="180." y="180." z="0." />
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</define>
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<materials>
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<material name="sH_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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_head" 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="SoftTissue_head">
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<D value="1.04" />
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<fraction n="0.10454" ref="sH_head" />
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<fraction n="0.22663" ref="sC_head" />
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<fraction n="0.02490" ref="sN_head" />
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<fraction n="0.63525" ref="sO_head" />
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<fraction n="0.00112" ref="sNa_head" />
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<fraction n="0.00013" ref="sMg_head" />
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<fraction n="0.00030" ref="sSi_head" />
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<fraction n="0.00134" ref="sP_head" />
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<fraction n="0.00204" ref="sS_head" />
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<fraction n="0.00133" ref="sCl_head" />
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<fraction n="0.00208" ref="sK_head" />
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<fraction n="0.00024" ref="sCa_head" />
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<fraction n="0.00005" ref="sFe_head" />
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<fraction n="0.00003" ref="sZn_head" />
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<fraction n="0.00001" ref="sRb_head" />
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<fraction n="0.00001" ref="sZr_head" />
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</material>
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</materials>
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<solids>
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<ellipsoid lunit="cm" name="Head1" ax="7.77" by="9.76" cz="6.92" zcut1="0.0" zcut2="6.92" />
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<eltube lunit="cm" name="Head2" dx="7.77" dy="9.76" dz="10.025" />
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<union name="Head">
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<first ref="Head2" />
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<second ref="Head1" />
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<positionref ref="HeadRelativePos" />
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</union>
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</solids>
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<structure>
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<volume name="HeadVolume" >
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<materialref ref="SoftTissue_head" />
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<solidref ref="Head" />
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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="HeadVolume" />
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</setup>
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</gdml>
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