lcsim/src/org/lcsim/detector/sdjan03
diff -u -r1.5 -r1.6
--- compact.xml 21 Jun 2005 22:20:19 -0000 1.5
+++ compact.xml 1 Jul 2005 21:05:26 -0000 1.6
@@ -44,140 +44,82 @@
<materials>
- <!-- elements -->
- <element name="Aluminum_e" formula="Al" Z="13.0">
- <atom type="A" unit="g/mole" value="26.98" />
- </element>
-
- <element name="Argon_e" Z="18.0" N="40" >
- <atom type="A" unit="g/mol" value="39.9480" />
- </element>
-
- <element name="Beryllium_e" formula="Be" Z="4.0">
- <atom type="A" unit="g/mol" value="9.012182" />
- </element>
-
- <element name="Bromine_e" formula="Br" Z="35.">
- <atom value="79.905"/>
- </element>
-
- <element name="Carbon_e" formula="C" Z="6.">
- <atom value="12.01" />
- </element>
-
- <element name="Chlorine_e" formula="Cl" Z="17.">
- <atom value="35.45" />
- </element>
-
- <element name="Copper_e" formula="Cu" Z="29.">
- <atom value="63.546" />
- </element>
-
- <element name="Hydrogen_e" formula="H" Z="1.">
- <atom value="1.01" />
- </element>
-
- <element name="Iron_e" formula="Fe" Z="26.">
- <atom value="55.85" />
- </element>
-
- <element name="Nitrogen_e" Z="7.0" N="14" >
- <atom type="A" unit="g/mol" value=" 14.0100" />
- </element>
-
- <element name="Oxygen_e" Z="8.0" N="16" >
- <atom type="A" unit="g/mol" value=" 16.0000" />
- </element>
-
- <element name="Silicon_e" formula="Si" Z="14.">
- <atom value="28.09" />
- </element>
-
- <element name="Tungsten_e" formula="W" Z="74.">
- <atom value="183.84" />
- </element>
-
<!-- materials -->
<material name="Air" >
<D type="density" unit="g/cm3" value="0.0012"/>
- <fraction n="0.7803" ref="Nitrogen_e"/>
- <fraction n="0.2103" ref="Oxygen_e"/>
- <fraction n="0.0094" ref="Argon_e"/>
+ <fraction n="0.7803" ref="N"/>
+ <fraction n="0.2103" ref="O"/>
+ <fraction n="0.0094" ref="Ar"/>
</material>
<material name="Aluminum">
<D type="density" unit="g/cm3" value="2.70" />
- <composite n="1" ref="Aluminum_e" />
+ <composite n="1" ref="Al" />
</material>
<material name="Beryllium">
<D type="density" unit="g/cm3" value="1.848" />
- <composite n="1" ref="Beryllium_e" />
+ <composite n="1" ref="Be" />
</material>
<!-- so can easily replace references
with something more realistic later -->
<material name="MuonAir" >
<D type="density" unit="g/cm3" value="0.0012"/>
- <fraction n="0.7803" ref="Nitrogen_e"/>
- <fraction n="0.2103" ref="Oxygen_e"/>
- <fraction n="0.0094" ref="Argon_e"/>
+ <fraction n="0.7803" ref="N"/>
+ <fraction n="0.2103" ref="O"/>
+ <fraction n="0.0094" ref="Ar"/>
</material>
<material name="Copper">
<D type="density" value="8.96" unit="g/cm3"/>
- <composite n="1" ref="Copper_e"/>
+ <composite n="1" ref="Cu"/>
</material>
<material name="Epoxy">
<D type="density" value="1.3" unit="g/cm3"/>
- <composite n="44" ref="Hydrogen_e"/>
- <composite n="15" ref="Carbon_e"/>
- <composite n="7" ref="Oxygen_e"/>
+ <composite n="44" ref="H"/>
+ <composite n="15" ref="C"/>
+ <composite n="7" ref="O"/>
</material>
<material name="Quartz">
<D type="density" value="2.2" unit="g/cm3"/>
- <composite n="1" ref="Silicon_e"/>
- <composite n="2" ref="Oxygen_e"/>
+ <composite n="1" ref="Si"/>
+ <composite n="2" ref="O"/>
</material>
<material name="G10">
<D type="density" value="1.7" unit="g/cm3" />
- <fraction n="0.08" ref="Chlorine_e" />
+ <fraction n="0.08" ref="Cl" />
<fraction n="0.773" ref="Quartz" />
<fraction n="0.147" ref="Epoxy" />
</material>
<material name="Iron">
<D type="density" value="7.87" unit="g/cm3" />
- <composite n="1" ref="Iron_e" />
+ <composite n="1" ref="Fe" />
</material>
<!-- based on Mokka's generic polystyrene material -->
<material name="Polystyrene">
<D value="1.032" unit="g/cm3" />
- <composite n="19" ref="Carbon_e"/>
- <composite n="21" ref="Hydrogen_e" />
+ <composite n="19" ref="C"/>
+ <composite n="21" ref="H" />
</material>
<material name="Silicon">
<D type="density" value="2.33" unit="g/cm3" />
- <composite n="1" ref="Silicon_e" />
+ <composite n="1" ref="Si" />
</material>
<!-- SS def taken from examples/tbeam/global_materials.inc, Steel235 -->
<material name="Steel235">
<D value="7.85" unit="g/cm3" />
- <fraction n="0.998" ref="Iron_e" />
- <fraction n=".002" ref="Carbon_e" />
+ <fraction n="0.998" ref="Fe" />
+ <fraction n=".002" ref="C" />
</material>
- <material name="Tungsten">
- <D type="density" value="19.3" unit="g/cm3"/>
- <composite n="1" ref="Tungsten_e" />
- </material>
-
</materials>
<detectors>