Gabriele Cosmo
67 lines
3.5 KiB
XML
67 lines
3.5 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="OrganPos" unit="cm" x="9.49" y="2.94" z="1.8" />
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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_spleen" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
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<material name="sC_spleen" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
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<material name="sN_spleen" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
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<material name="sO_spleen" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
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<material name="sF_spleen" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
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<material name="sNa_spleen" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
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<material name="sMg_spleen" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
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<material name="sSi_spleen" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
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<material name="sP_spleen" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
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<material name="sS_spleen" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
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<material name="sCl_spleen" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
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<material name="sK_spleen" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
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<material name="sCa_spleen" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
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<material name="sFe_spleen" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
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<material name="sZn_spleen" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
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<material name="sRb_spleen" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material>
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<material name="sSr_spleen" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
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<material name="sZr_spleen" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
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<material name="sPb_spleen" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
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<material formula=" " name="SoftTissue_spleen">
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<D value="1.04" />
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<fraction n="0.10454" ref="sH_spleen" />
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<fraction n="0.22663" ref="sC_spleen" />
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<fraction n="0.02490" ref="sN_spleen" />
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<fraction n="0.63525" ref="sO_spleen" />
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<fraction n="0.00112" ref="sNa_spleen" />
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<fraction n="0.00013" ref="sMg_spleen" />
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<fraction n="0.00030" ref="sSi_spleen" />
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<fraction n="0.00134" ref="sP_spleen" />
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<fraction n="0.00204" ref="sS_spleen" />
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<fraction n="0.00133" ref="sCl_spleen" />
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<fraction n="0.00208" ref="sK_spleen" />
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<fraction n="0.00024" ref="sCa_spleen" />
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<fraction n="0.00005" ref="sFe_spleen" />
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<fraction n="0.00003" ref="sZn_spleen" />
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<fraction n="0.00001" ref="sRb_spleen" />
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<fraction n="0.00001" ref="sZr_spleen" />
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</material>
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</materials>
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<solids>
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<ellipsoid lunit="cm" name="Spleen" ax="2.90" by="1.88" cz="5.19" />
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</solids>
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<structure>
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<volume name="SpleenVolume" >
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<materialref ref="SoftTissue_spleen" />
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<solidref ref="Spleen" />
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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="SpleenVolume" />
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</setup>
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</gdml>
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