source: trunk/examples/advanced/human_phantom/gdmlData/Male/ORNLHeart.gdml @ 807

<?xml version="1.0" encoding="UTF-8" ?>
<gdml xmlns:gdml="http://cern.ch/2001/Schemas/GDML" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="/users/guatelli/GDML/src/GDMLSchema/gdml.xsd" >
 <define> 
  <constant name="PI" value="1.*pi" />
  <constant name="TWOPI" value="2.*pi"/>
  <constant name="HALFPI" value="0.5*pi"/>

  <position name="HeartRelativePos" unit="cm" x="0.0" y="0.0" z="0.0" />
  <position name="HeartPos" unit="cm" x="0.0" y="-3.0" z="15.32" />
  <rotation name="HeartRot" unit="degree" x="0" y="25" z="0" />
 </define> 

 <materials>
  <material name="sH" formula=" " Z="1."><D value="0.00009" /><atom value="1.008"/></material>
  <material name="sC" formula=" " Z="6."><D value="0.00226" /><atom value="12.011"/></material>
  <material name="sN" formula=" " Z="7."><D value="0.00125" /><atom value="14.006"/></material>
  <material name="sO" formula=" " Z="8."><D value="0.00143" /><atom value="15.999"/></material>
  <material name="sF" formula=" " Z="9."><D value="0.00169" /><atom value="18.998"/></material>
  <material name="sNa" formula=" " Z="11."><D value="0.00097" /><atom value="22.989"/></material>
  <material name="sMg" formula=" " Z="12."><D value="0.00174" /><atom value="24.3"/></material>
  <material name="sSi" formula=" " Z="14."><D value="0.00233" /><atom value="28.086"/></material>
  <material name="sP" formula=" " Z="15."><D value="0.00182" /><atom value="30.973"/></material>
  <material name="sS" formula=" " Z="16."><D value="0.00207" /><atom value="32.064"/></material>
  <material name="sCl" formula=" " Z="17."><D value="0.00321" /><atom value="35.453"/></material>
  <material name="sK" formula=" " Z="19."><D value="0.00086" /><atom value="39.10"/></material>
  <material name="sCa" formula=" " Z="20."><D value="0.00155" /><atom value="40.08"/></material>
  <material name="sFe" formula=" " Z="26."><D value="0.00786" /><atom value="55.847"/></material>
  <material name="sZn" formula=" " Z="30."><D value="0.00714" /><atom value="65.37"/></material>
  <material name="sRb" formula=" " Z="37."><D value="0.00153" /><atom value="85.47"/></material> 
  <material name="sSr" formula=" " Z="38."><D value="0.00260" /><atom value="87.62"/></material>
  <material name="sZr" formula=" " Z="40."><D value="0.00649" /><atom value="91.22"/></material>
  <material name="sPb" formula=" " Z="82."><D value="0.01140" /><atom value="207.19"/></material>
  <material formula=" " name="SoftTissue">
   <D value="1.04" />
   <fraction n="0.10454" ref="sH" />
   <fraction n="0.22663" ref="sC" />
   <fraction n="0.02490" ref="sN" />
   <fraction n="0.63525" ref="sO" />
   <fraction n="0.00112" ref="sNa" />
   <fraction n="0.00013" ref="sMg" />
   <fraction n="0.00030" ref="sSi" />
   <fraction n="0.00134" ref="sP" />
   <fraction n="0.00204" ref="sS" />
   <fraction n="0.00133" ref="sCl" />
   <fraction n="0.00208" ref="sK" />
   <fraction n="0.00024" ref="sCa" />
   <fraction n="0.00005" ref="sFe" />
   <fraction n="0.00003" ref="sZn" />
   <fraction n="0.00001" ref="sRb" />
   <fraction n="0.00001" ref="sZr" />
  </material>

 </materials>

 <solids>
  <ellipsoid aunit="cm" lunit="cm" name="Heart1" ax="4.00" by="4.00" cz="7.00" zcut1="-7.00" zcut2="0.0" />
  <sphere aunit="cm" lunit="cm" name="Heart2" rmax="3.99" deltaphi="TWOPI" deltatheta="HALFPI" />
  <union name="Heart">
   <first ref="Heart1" />
   <second ref="Heart2" />
   <positionref ref="HeartRelativePos" />
  </union>
 </solids>

 <structure>
  <volume name="HeartVolume" >
   <materialref ref="SoftTissue" />
   <solidref ref="Heart" />
  </volume>
 </structure>
 <setup name="Default" version="1.0" >
  <world ref="HeartVolume" />
 </setup>
</gdml>