Changed all uid's to id's.

This commit is contained in:
Paul Romano 2011-11-02 15:52:47 -04:00
parent b030a369c5
commit de522016f7
36 changed files with 242 additions and 242 deletions

View file

@ -2,14 +2,14 @@
<geometry>
<!-- Definition of Cells -->
<cell uid="1" universe="0" fill="37" surfaces="-2" />
<cell uid="100" universe="37" material="40" surfaces="-1" />
<cell uid="101" universe="37" material="41" surfaces="1" />
<cell uid="2" universe="0" material="41" surfaces = "2 -3" />
<cell id="1" universe="0" fill="37" surfaces="-2" />
<cell id="100" universe="37" material="40" surfaces="-1" />
<cell id="101" universe="37" material="41" surfaces="1" />
<cell id="2" universe="0" material="41" surfaces = "2 -3" />
<!-- Defition of Surfaces -->
<surface uid="1" type="z-cylinder" coeffs="0 0 7" />
<surface uid="2" type="z-cylinder" coeffs="0 0 9" />
<surface uid="3" type="z-cylinder" coeffs="0 0 11" boundary="vacuum" />
<surface id="1" type="z-cylinder" coeffs="0 0 7" />
<surface id="2" type="z-cylinder" coeffs="0 0 9" />
<surface id="3" type="z-cylinder" coeffs="0 0 11" boundary="vacuum" />
</geometry>

View file

@ -2,12 +2,12 @@
<materials>
<!-- Definition of materials -->
<material uid="40">
<material id="40">
<density value="4.5" units="g/cc" />
<nuclide name="U-235" xs="03c" ao="1.0" />
</material>
<material uid="41">
<material id="41">
<density value="1.0" units="g/cc" />
<nuclide name="H-1" xs="03c" ao="2.0" />
<nuclide name="O-16" xs="03c" ao="1.0" />

View file

@ -1,23 +1,23 @@
<?xml version="1.0"?>
<geometry>
<cell uid="1">
<cell id="1">
<universe>0</universe>
<fill>111</fill>
<surfaces>1 -2 3 -4</surfaces>
</cell>
<cell uid="100">
<cell id="100">
<universe>3</universe>
<material>40</material>
<surfaces>-5</surfaces>
</cell>
<cell uid="101">
<cell id="101">
<universe>3</universe>
<material>41</material>
<surfaces>5</surfaces>
</cell>
<lattice uid="111">
<lattice id="111">
<type>rectangular</type>
<dimension>20 20</dimension>
<origin>-10.0 -10.0</origin>
@ -46,11 +46,11 @@
</universes>
</lattice>
<surface uid="1" type="x-plane" coeffs="-9.9" boundary="vacuum" />
<surface uid="2" type="x-plane" coeffs="9.9" boundary="vacuum" />
<surface uid="3" type="y-plane" coeffs="-9.9" boundary="vacuum" />
<surface uid="4" type="y-plane" coeffs="9.9" boundary="vacuum" />
<surface uid="5">
<surface id="1" type="x-plane" coeffs="-9.9" boundary="vacuum" />
<surface id="2" type="x-plane" coeffs="9.9" boundary="vacuum" />
<surface id="3" type="y-plane" coeffs="-9.9" boundary="vacuum" />
<surface id="4" type="y-plane" coeffs="9.9" boundary="vacuum" />
<surface id="5">
<type>z-cylinder</type>
<coeffs>0.0 0.0 0.4</coeffs>
</surface>

View file

@ -2,16 +2,16 @@
<materials>
<!-- Definition of materials -->
<material uid="40">
<material id="40">
<density value="4.5" units="g/cc" />
<nuclide name="U-235" xs="03c" ao="1.0" />
</material>
<material uid="41">
<material id="41">
<density value="1.0" units="g/cc" />
<nuclide name="H-1" xs="03c" ao="2.0" />
<nuclide name="O-16" xs="03c" ao="1.0" />
<sab uid="H-H2O" xs="10t" />
<sab name="lwe7" xs="00t" />
</material>
</materials>

View file

@ -2,18 +2,18 @@
<geometry>
<!-- Definition of Cells -->
<cell uid="1">
<cell id="1">
<universe>0</universe>
<material>1</material>
<surfaces>1 -2 3 -4 5 -6</surfaces>
</cell>
<!-- Defition of Surfaces -->
<surface uid="1" type="x-plane" coeffs="-1" boundary="vacuum" />
<surface uid="2" type="x-plane" coeffs="1" boundary="vacuum" />
<surface uid="3" type="y-plane" coeffs="-1" boundary="reflective" />
<surface uid="4" type="y-plane" coeffs="1" boundary="reflective" />
<surface uid="5" type="z-plane" coeffs="-1" boundary="reflective" />
<surface uid="6" type="z-plane" coeffs="1" boundary="reflective" />
<surface id="1" type="x-plane" coeffs="-1" boundary="vacuum" />
<surface id="2" type="x-plane" coeffs="1" boundary="vacuum" />
<surface id="3" type="y-plane" coeffs="-1" boundary="reflective" />
<surface id="4" type="y-plane" coeffs="1" boundary="reflective" />
<surface id="5" type="z-plane" coeffs="-1" boundary="reflective" />
<surface id="6" type="z-plane" coeffs="1" boundary="reflective" />
</geometry>

View file

@ -2,7 +2,7 @@
<materials>
<!-- Definition of materials -->
<material uid="1">
<material id="1">
<density value="4.5" units="g/cc" />
<nuclide name="U-235" xs="03c" ao="1.0" />
</material>