From bb26ebfc5503b3fb93a30e783e321ff4259f5ae5 Mon Sep 17 00:00:00 2001
From: Paul Romano <paul.k.romano@gmail.com>
Date: Fri, 20 Oct 2017 20:12:12 -0400
Subject: [PATCH] Update XML files for fresh SMR

---
 smr/fresh/geometry.xml  | 1554 +++++++++++++++++++--------------------
 smr/fresh/materials.xml |  416 +++++------
 smr/fresh/plots.xml     |  104 ++-
 smr/fresh/settings.xml  |   24 +-
 smr/fresh/tallies.xml   |   36 +-
 5 files changed, 1091 insertions(+), 1043 deletions(-)

diff --git a/smr/fresh/geometry.xml b/smr/fresh/geometry.xml
index 741f602..46b80ed 100644
--- a/smr/fresh/geometry.xml
+++ b/smr/fresh/geometry.xml
@@ -1,780 +1,780 @@
 <?xml version='1.0' encoding='utf-8'?>
 <geometry>
-    <cell id="10000" material="10007" name="water pin" universe="10000" />
-    <cell id="10001" material="10007" name="GT empty (0)" region="-10004" universe="10001" />
-    <cell id="10002" material="10005" name="GT empty (1)" region="10004 -10005" universe="10001" />
-    <cell id="10003" material="10007" name="GT empty (last)" region="10005" universe="10001" />
-    <cell id="10004" material="10007" name="GT empty grid (bottom) (0)" region="-10004" universe="10002" />
-    <cell id="10005" material="10005" name="GT empty grid (bottom) (1)" region="10004 -10005" universe="10002" />
-    <cell id="10006" material="10007" name="GT empty grid (bottom) (last)" region="10005 10019 -10020 10021 -10022" universe="10002" />
-    <cell id="10007" material="10005" name="GT empty grid (bottom) (grid)" region="~(10019 -10020 10021 -10022)" universe="10002" />
-    <cell id="10008" material="10007" name="GT empty grid (intermediate) (0)" region="-10004" universe="10003" />
-    <cell id="10009" material="10005" name="GT empty grid (intermediate) (1)" region="10004 -10005" universe="10003" />
-    <cell id="10010" material="10007" name="GT empty grid (intermediate) (last)" region="10005 10019 -10020 10021 -10022" universe="10003" />
-    <cell id="10011" material="10005" name="GT empty grid (intermediate) (grid)" region="~(10019 -10020 10021 -10022)" universe="10003" />
-    <cell id="10012" material="10007" name="GT empty nozzle (0)" region="-10004" universe="10004" />
-    <cell id="10013" material="10005" name="GT empty nozzle (1)" region="10004 -10005" universe="10004" />
-    <cell id="10014" material="10007" name="GT empty nozzle (last)" region="10005" universe="10004" />
-    <cell id="10015" material="10007" name="GT empty at dashpot (0)" region="-10006" universe="10005" />
-    <cell id="10016" material="10005" name="GT empty at dashpot (1)" region="10006 -10007" universe="10005" />
-    <cell id="10017" material="10007" name="GT empty at dashpot (last)" region="10007" universe="10005" />
-    <cell id="10018" material="10007" name="GT empty at dashpot grid (bottom) (0)" region="-10006" universe="10006" />
-    <cell id="10019" material="10005" name="GT empty at dashpot grid (bottom) (1)" region="10006 -10007" universe="10006" />
-    <cell id="10020" material="10007" name="GT empty at dashpot grid (bottom) (last)" region="10007 10019 -10020 10021 -10022" universe="10006" />
-    <cell id="10021" material="10005" name="GT empty at dashpot grid (bottom) (grid)" region="~(10019 -10020 10021 -10022)" universe="10006" />
-    <cell id="10022" material="10007" name="GT empty at dashpot grid (intermediate) (0)" region="-10006" universe="10007" />
-    <cell id="10023" material="10005" name="GT empty at dashpot grid (intermediate) (1)" region="10006 -10007" universe="10007" />
-    <cell id="10024" material="10007" name="GT empty at dashpot grid (intermediate) (last)" region="10007 10019 -10020 10021 -10022" universe="10007" />
-    <cell id="10025" material="10005" name="GT empty at dashpot grid (intermediate) (grid)" region="~(10019 -10020 10021 -10022)" universe="10007" />
-    <cell id="10026" material="10007" name="GT empty nozzle (0)" region="-10006" universe="10008" />
-    <cell id="10027" material="10005" name="GT empty nozzle (1)" region="10006 -10007" universe="10008" />
-    <cell id="10028" material="10007" name="GT empty nozzle (last)" region="10007" universe="10008" />
-    <cell fill="10000" id="10029" name="GT empty (0)" region="-10031" universe="10009" />
-    <cell fill="10000" id="10030" name="GT empty (1)" region="10031 -10032" universe="10009" />
-    <cell fill="10000" id="10031" name="GT empty (2)" region="10032 -10033" universe="10009" />
-    <cell fill="10005" id="10032" name="GT empty (3)" region="10033 -10034" universe="10009" />
-    <cell fill="10005" id="10033" name="GT empty (4)" region="10034 -10037" universe="10009" />
-    <cell fill="10006" id="10034" name="GT empty (5)" region="10037 -10038" universe="10009" />
-    <cell fill="10005" id="10035" name="GT empty (6)" region="10038 -10039" universe="10009" />
-    <cell fill="10001" id="10036" name="GT empty (7)" region="10039 -10040" universe="10009" />
-    <cell fill="10003" id="10037" name="GT empty (8)" region="10040 -10041" universe="10009" />
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-    <cell fill="10001" id="10042" name="GT empty (13)" region="10045 -10046" universe="10009" />
-    <cell fill="10001" id="10043" name="GT empty (14)" region="10046 -10047" universe="10009" />
-    <cell fill="10002" id="10044" name="GT empty (15)" region="10047 -10035" universe="10009" />
-    <cell fill="10001" id="10045" name="GT empty (16)" region="10035 -10048" universe="10009" />
-    <cell fill="10001" id="10046" name="GT empty (17)" region="10048 -10049" universe="10009" />
-    <cell fill="10001" id="10047" name="GT empty (18)" region="10049 -10050" universe="10009" />
-    <cell fill="10000" id="10048" name="GT empty (19)" region="10050 -10051" universe="10009" />
-    <cell fill="10000" id="10049" name="GT empty (last)" region="10051" universe="10009" />
-    <cell fill="10000" id="10050" name="GT empty instr (0)" region="-10031" universe="10010" />
-    <cell fill="10000" id="10051" name="GT empty instr (1)" region="10031 -10032" universe="10010" />
-    <cell fill="10000" id="10052" name="GT empty instr (2)" region="10032 -10033" universe="10010" />
-    <cell fill="10009" id="10053" name="GT empty instr (3)" region="10033 -10034" universe="10010" />
-    <cell fill="10009" id="10054" name="GT empty instr (4)" region="10034 -10037" universe="10010" />
-    <cell fill="10002" id="10055" name="GT empty instr (5)" region="10037 -10038" universe="10010" />
-    <cell fill="10009" id="10056" name="GT empty instr (6)" region="10038 -10039" universe="10010" />
-    <cell fill="10009" id="10057" name="GT empty instr (7)" region="10039 -10040" universe="10010" />
-    <cell fill="10003" id="10058" name="GT empty instr (8)" region="10040 -10041" universe="10010" />
-    <cell fill="10009" id="10059" name="GT empty instr (9)" region="10041 -10042" universe="10010" />
-    <cell fill="10003" id="10060" name="GT empty instr (10)" region="10042 -10043" universe="10010" />
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-    <cell fill="10003" id="10062" name="GT empty instr (12)" region="10044 -10045" universe="10010" />
-    <cell fill="10009" id="10063" name="GT empty instr (13)" region="10045 -10046" universe="10010" />
-    <cell fill="10009" id="10064" name="GT empty instr (14)" region="10046 -10047" universe="10010" />
-    <cell fill="10002" id="10065" name="GT empty instr (15)" region="10047 -10035" universe="10010" />
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-    <cell fill="10009" id="10067" name="GT empty instr (17)" region="10048 -10049" universe="10010" />
-    <cell fill="10009" id="10068" name="GT empty instr (18)" region="10049 -10050" universe="10010" />
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-    <cell fill="10000" id="10070" name="GT empty instr (last)" region="10051" universe="10010" />
-    <cell id="10071" material="10001" name="IT (0)" region="-10015" universe="10011" />
-    <cell id="10072" material="10005" name="IT (1)" region="10015 -10016" universe="10011" />
-    <cell id="10073" material="10007" name="IT (2)" region="10016 -10004" universe="10011" />
-    <cell id="10074" material="10005" name="IT (3)" region="10004 -10005" universe="10011" />
-    <cell id="10075" material="10007" name="IT (last)" region="10005" universe="10011" />
-    <cell id="10076" material="10001" name="IT grid (bottom) (0)" region="-10015" universe="10012" />
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-    <cell id="10078" material="10007" name="IT grid (bottom) (2)" region="10016 -10004" universe="10012" />
-    <cell id="10079" material="10005" name="IT grid (bottom) (3)" region="10004 -10005" universe="10012" />
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+  </lattice>
+  <lattice id="220" name="baffle southeast">
+    <pitch>10.75182 10.75182</pitch>
+    <dimension>2 2</dimension>
+    <lower_left>-10.75182 -10.75182</lower_left>
+    <universes>
+219 207 
+216 1 </universes>
+  </lattice>
+  <lattice id="223" name="baffle southwest">
+    <pitch>10.75182 10.75182</pitch>
+    <dimension>2 2</dimension>
+    <lower_left>-10.75182 -10.75182</lower_left>
+    <universes>
+207 222 
+1 213 </universes>
+  </lattice>
+  <lattice id="226" name="baffle northeast">
+    <pitch>10.75182 10.75182</pitch>
+    <dimension>2 2</dimension>
+    <lower_left>-10.75182 -10.75182</lower_left>
+    <universes>
+216 1 
+225 210 </universes>
+  </lattice>
+  <lattice id="229" name="baffle northwest">
+    <pitch>10.75182 10.75182</pitch>
+    <dimension>2 2</dimension>
+    <lower_left>-10.75182 -10.75182</lower_left>
+    <universes>
+1 213 
+210 228 </universes>
+  </lattice>
+  <lattice id="232" name="baffle southeast corner">
+    <pitch>10.75182 10.75182</pitch>
+    <dimension>2 2</dimension>
+    <lower_left>-10.75182 -10.75182</lower_left>
+    <universes>
+231 1 
+1 1 </universes>
+  </lattice>
+  <lattice id="235" name="baffle southwest corner">
+    <pitch>10.75182 10.75182</pitch>
+    <dimension>2 2</dimension>
+    <lower_left>-10.75182 -10.75182</lower_left>
+    <universes>
+1 234 
+1 1 </universes>
+  </lattice>
+  <lattice id="238" name="baffle northwest corner">
+    <pitch>10.75182 10.75182</pitch>
+    <dimension>2 2</dimension>
+    <lower_left>-10.75182 -10.75182</lower_left>
+    <universes>
+1 1 
+1 237 </universes>
+  </lattice>
+  <lattice id="241" name="baffle northeast corner">
+    <pitch>10.75182 10.75182</pitch>
+    <dimension>2 2</dimension>
+    <lower_left>-10.75182 -10.75182</lower_left>
+    <universes>
+1 1 
+240 1 </universes>
+  </lattice>
+  <lattice id="243" name="Main core">
+    <pitch>21.50364 21.50364</pitch>
+    <dimension>19 19</dimension>
+    <lower_left>-204.28458 -204.28458</lower_left>
+    <universes>
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 239 212 212 212 242 1 1 1 1 1 1 1 
+1 1 1 1 1 1 239 230 184 146 184 227 242 1 1 1 1 1 1 
+1 1 1 1 1 239 230 184 146 166 146 184 227 242 1 1 1 1 1 
+1 1 1 1 1 215 184 146 166 146 166 146 184 218 1 1 1 1 1 
+1 1 1 1 1 215 146 166 146 126 146 166 146 218 1 1 1 1 1 
+1 1 1 1 1 215 184 146 166 146 166 146 184 218 1 1 1 1 1 
+1 1 1 1 1 236 224 184 146 166 146 184 221 233 1 1 1 1 1 
+1 1 1 1 1 1 236 224 184 146 184 221 233 1 1 1 1 1 1 
+1 1 1 1 1 1 1 236 209 209 209 233 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 
+1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
+  </lattice>
+  <surface coeffs="0.0 0.0 0.405765" id="1" name="Pellet OR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.06459" id="2" name="FR Plenum Spring OR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.41402" id="3" name="Clad IR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.47498" id="4" name="Clad OR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.5715" id="5" name="GT IR (above dashpot)" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.61214" id="6" name="GT OR (above dashpot)" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.54019" id="7" name="GT IR (at dashpot)" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.61214" id="8" name="GT OR (at dashpot)" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.4331" id="9" name="Control Poison OR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.43688" id="10" name="CR Clad IR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.48387" id="11" name="CR Clad OR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.214" id="12" name="BA IR 1" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.23051" id="13" name="BA IR 2" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.2413" id="14" name="BA IR 3" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.42672" id="15" name="BA IR 4" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.43688" id="16" name="BA IR 5" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.48387" id="17" name="BA IR 6" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.56134" id="18" name="BA IR 7" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 0.60198" id="19" name="BA IR 8" type="z-cylinder" />
+  <surface coeffs="-0.62208" id="20" name="minimum x" type="x-plane" />
+  <surface coeffs="0.62208" id="21" name="maximum x" type="x-plane" />
+  <surface coeffs="-0.62208" id="22" name="minimum y" type="y-plane" />
+  <surface coeffs="0.62208" id="23" name="maximum y" type="y-plane" />
+  <surface coeffs="-10.70864" id="24" name="minimum x" type="x-plane" />
+  <surface coeffs="10.70864" id="25" name="maximum x" type="x-plane" />
+  <surface coeffs="-10.70864" id="26" name="minimum y" type="y-plane" />
+  <surface coeffs="10.70864" id="27" name="maximum y" type="y-plane" />
+  <surface coeffs="-10.73635" id="28" name="minimum x" type="x-plane" />
+  <surface coeffs="10.73635" id="29" name="maximum x" type="x-plane" />
+  <surface coeffs="-10.73635" id="30" name="minimum y" type="y-plane" />
+  <surface coeffs="10.73635" id="31" name="maximum y" type="y-plane" />
+  <surface coeffs="20.0" id="32" name="bot support plate" type="z-plane" />
+  <surface coeffs="25.0" id="33" name="top support plate" type="z-plane" />
+  <surface coeffs="35.16" id="34" name="bottom FR" type="z-plane" />
+  <surface coeffs="36.007" id="35" name="bot active core" type="z-plane" />
+  <surface coeffs="236.007" id="36" name="top active core" type="z-plane" />
+  <surface coeffs="41.087" id="37" name="bottom of BA" type="z-plane" />
+  <surface coeffs="39.7845" id="38" name="bottom grid 1" type="z-plane" />
+  <surface coeffs="44.2295" id="39" name="top of grid 1" type="z-plane" />
+  <surface coeffs="45.079" id="40" name="top dashpot" type="z-plane" />
+  <surface coeffs="86.67325" id="41" name="bottom grid 2" type="z-plane" />
+  <surface coeffs="91.11825" id="42" name="top grid 2" type="z-plane" />
+  <surface coeffs="133.562" id="43" name="bottom of grid 3" type="z-plane" />
+  <surface coeffs="138.007" id="44" name="top of grid 3" type="z-plane" />
+  <surface coeffs="180.45075" id="45" name="bottom of grid 4" type="z-plane" />
+  <surface coeffs="184.89575" id="46" name="top grid 4" type="z-plane" />
+  <surface coeffs="227.3395" id="47" name="bottom of grid 5" type="z-plane" />
+  <surface coeffs="231.7845" id="48" name="top grid 5" type="z-plane" />
+  <surface coeffs="238.343" id="49" name="top pin plenum" type="z-plane" />
+  <surface coeffs="240.392" id="50" name="top FR" type="z-plane" />
+  <surface coeffs="243.737" id="51" name="bottom upper nozzle" type="z-plane" />
+  <surface coeffs="252.564" id="52" name="top upper nozzle" type="z-plane" />
+  <surface coeffs="786.348" id="69" name="CR bank D top" type="z-plane" />
+  <surface coeffs="405.713" id="70" name="CR bank D bottom" type="z-plane" />
+  <surface coeffs="0.0 0.0 85.0" id="71" name="core barrel IR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 90.0" id="72" name="core barrel OR" type="z-cylinder" />
+  <surface coeffs="0.0 0.0 92.0" id="73" name="neutron shield OR" type="z-cylinder" />
+  <surface coeffs="1.0 1.7320508075688767 0.0 0.0" id="74" name="neutron shield NWbot SEtop" type="plane" />
+  <surface coeffs="1.0 0.5773502691896257 0.0 0.0" id="75" name="neutron shield NWtop SEbot" type="plane" />
+  <surface coeffs="1.0 -1.7320508075688767 0.0 0.0" id="76" name="neutron shield NEbot SWtop" type="plane" />
+  <surface coeffs="1.0 -0.5773502691896257 0.0 0.0" id="77" name="neutron shield NEtop SWbot" type="plane" />
+  <surface coeffs="0.0 0.0 120.0" id="78" name="RPV IR" type="z-cylinder" />
+  <surface boundary="vacuum" coeffs="0.0 0.0 135.0" id="79" name="RPV OR" type="z-cylinder" />
+  <surface boundary="vacuum" coeffs="272.564" id="80" name="upper problem boundary" type="z-plane" />
+  <surface boundary="vacuum" coeffs="0.0" id="81" name="lower problem boundary" type="z-plane" />
+  <surface coeffs="3.15341" id="82" name="baffle north" type="y-plane" />
+  <surface coeffs="-3.15341" id="83" name="baffle south" type="y-plane" />
+  <surface coeffs="3.15341" id="84" name="baffle east" type="x-plane" />
+  <surface coeffs="-3.15341" id="85" name="baffle west" type="x-plane" />
 </geometry>
diff --git a/smr/fresh/materials.xml b/smr/fresh/materials.xml
index b71c36a..4fca291 100644
--- a/smr/fresh/materials.xml
+++ b/smr/fresh/materials.xml
@@ -1,211 +1,211 @@
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-    <material id="10000" name="Helium">
-        <temperature>300</temperature>
-        <density units="g/cc" value="0.0015981" />
-        <nuclide ao="2e-06" name="He3" />
-        <nuclide ao="0.999998" name="He4" />
-    </material>
-    <material id="10001" name="Air">
-        <temperature>300</temperature>
-        <density units="g/cc" value="0.00616" />
-        <nuclide ao="0.2094205995" name="O16" />
-        <nuclide ao="7.94005e-05" name="O17" />
-        <nuclide ao="0.7780395633" name="N14" />
-        <nuclide ao="0.0028604367000000003" name="N15" />
-        <nuclide ao="3.1124879999999996e-05" name="Ar36" />
-        <nuclide ao="5.86857e-06" name="Ar38" />
-        <nuclide ao="0.00929300655" name="Ar40" />
-        <nuclide ao="0.00027" name="C0" />
-    </material>
-    <material id="10002" name="Inconel">
-        <temperature>300</temperature>
-        <density units="g/cc" value="8.2" />
-        <nuclide name="Si28" wo="0.003215573104901967" />
-        <nuclide name="Si29" wo="0.00016911126024954278" />
-        <nuclide name="Si30" wo="0.00011531563484849038" />
-        <nuclide name="Cr50" wo="0.007913309553017726" />
-        <nuclide name="Cr52" wo="0.15869399115925625" />
-        <nuclide name="Cr53" wo="0.018341120727338085" />
-        <nuclide name="Cr54" wo="0.004651578560387908" />
-        <nuclide name="Mn55" wo="0.0087" />
-        <nuclide name="Fe54" wo="0.016163233201258693" />
-        <nuclide name="Fe56" wo="0.26311407687664323" />
-        <nuclide name="Fe57" wo="0.006185135350045743" />
-        <nuclide name="Fe58" wo="0.0008375545720523535" />
-        <nuclide name="Ni58" wo="0.34398505352691505" />
-        <nuclide name="Ni60" wo="0.1370661540479713" />
-        <nuclide name="Ni61" wo="0.006057615154415727" />
-        <nuclide name="Ni62" wo="0.01963045531316453" />
-        <nuclide name="Ni64" wo="0.005160721957533462" />
-    </material>
-    <material id="10003" name="SS304">
-        <temperature>300</temperature>
-        <density units="g/cc" value="8.03" />
-        <nuclide name="Si28" wo="0.005512411036974801" />
-        <nuclide name="Si29" wo="0.0002899050175706448" />
-        <nuclide name="Si30" wo="0.00019768394545455493" />
-        <nuclide name="Cr50" wo="0.007930004298910168" />
-        <nuclide name="Cr52" wo="0.15902878860895933" />
-        <nuclide name="Cr53" wo="0.018379815074864116" />
-        <nuclide name="Cr54" wo="0.004661392017266364" />
-        <nuclide name="Mn55" wo="0.02" />
-        <nuclide name="Fe54" wo="0.03861561826636726" />
-        <nuclide name="Fe56" wo="0.6286064568062312" />
-        <nuclide name="Fe57" wo="0.014776921339264018" />
-        <nuclide name="Fe58" wo="0.002001003588137652" />
-        <nuclide name="Ni58" wo="0.06719770531879568" />
-        <nuclide name="Ni60" wo="0.02677596289274688" />
-        <nuclide name="Ni61" wo="0.0011833590846680462" />
-        <nuclide name="Ni62" wo="0.0038348222920813694" />
-        <nuclide name="Ni64" wo="0.0010081504117080411" />
-    </material>
-    <material id="10004" name="Carbon Steel">
-        <temperature>300</temperature>
-        <density units="g/cc" value="7.8" />
-        <nuclide name="C0" wo="0.0027" />
-        <nuclide name="Mn55" wo="0.0075" />
-        <nuclide name="P31" wo="0.00025" />
-        <nuclide name="S32" wo="0.00023692152702311576" />
-        <nuclide name="S33" wo="1.924704844422474e-06" />
-        <nuclide name="S34" wo="1.1112880999711348e-05" />
-        <nuclide name="S36" wo="4.088713275043879e-08" />
-        <nuclide name="Si28" wo="0.0036749406913165338" />
-        <nuclide name="Si29" wo="0.00019327001171376318" />
-        <nuclide name="Si30" wo="0.0001317892969697033" />
-        <nuclide name="Ni58" wo="0.005039827898909675" />
-        <nuclide name="Ni60" wo="0.002008197216956016" />
-        <nuclide name="Ni61" wo="8.875193135010345e-05" />
-        <nuclide name="Ni62" wo="0.00028761167190610265" />
-        <nuclide name="Ni64" wo="7.561128087810308e-05" />
-        <nuclide name="Cr50" wo="0.00014607902655887153" />
-        <nuclide name="Cr52" wo="0.0029294776849018824" />
-        <nuclide name="Cr53" wo="0.00033857554085276" />
-        <nuclide name="Cr54" wo="8.586774768648565e-05" />
-        <nuclide name="Mo100" wo="0.0006341263666702117" />
-        <nuclide name="Mo92" wo="0.0008769932056639445" />
-        <nuclide name="Mo94" wo="0.0005619573981472699" />
-        <nuclide name="Mo95" wo="0.0009812790231824658" />
-        <nuclide name="Mo96" wo="0.0010415835207694215" />
-        <nuclide name="Mo97" wo="0.0006048497176301975" />
-        <nuclide name="Mo98" wo="0.00154921076793649" />
-        <nuclide name="V50" wo="1.2256016778573164e-06" />
-        <nuclide name="V51" wo="0.0004987743983221427" />
-        <nuclide name="Nb93" wo="0.0001" />
-        <nuclide name="Cu63" wo="0.001369583906732317" />
-        <nuclide name="Cu65" wo="0.0006304160932676829" />
-        <nuclide name="Ca40" wo="0.00014499268968855714" />
-        <nuclide name="Ca42" wo="1.0160391170196e-06" />
-        <nuclide name="Ca43" wo="2.1705537495761849e-07" />
-        <nuclide name="Ca44" wo="3.4317237524995553e-06" />
-        <nuclide name="Ca46" wo="6.8796341950755285e-09" />
-        <nuclide name="Ca48" wo="3.3561243277098485e-07" />
-        <nuclide name="B10" wo="5.506648724403529e-06" />
-        <nuclide name="B11" wo="2.449335127559647e-05" />
-        <nuclide name="Ti46" wo="1.1880142852196743e-05" />
-        <nuclide name="Ti47" wo="1.0946673488791549e-05" />
-        <nuclide name="Ti48" wo="0.00011076757837453494" />
-        <nuclide name="Ti49" wo="8.298285799079257e-06" />
-        <nuclide name="Ti50" wo="8.107319485397494e-06" />
-        <nuclide name="Al27" wo="0.00025" />
-        <nuclide name="Fe54" wo="0.054472297655949964" />
-        <nuclide name="Fe56" wo="0.8867302806705092" />
-        <nuclide name="Fe57" wo="0.020844748673414723" />
-        <nuclide name="Fe58" wo="0.0028226730001262813" />
-    </material>
-    <material id="10005" name="Zircaloy-4">
-        <temperature>300</temperature>
-        <density units="g/cc" value="6.55" />
-        <nuclide name="O16" wo="0.0012494965182849112" />
-        <nuclide name="O17" wo="5.034817150887735e-07" />
-        <nuclide name="Cr50" wo="4.1736864731106146e-05" />
-        <nuclide name="Cr52" wo="0.0008369936242576807" />
-        <nuclide name="Cr53" wo="9.673586881507429e-05" />
-        <nuclide name="Cr54" wo="2.4533642196138756e-05" />
-        <nuclide name="Fe54" wo="0.00011855672274761877" />
-        <nuclide name="Fe56" wo="0.001929932104229657" />
-        <nuclide name="Fe57" wo="4.536774095388075e-05" />
-        <nuclide name="Fe58" wo="6.143432068843669e-06" />
-        <nuclide name="Zr90" wo="0.49750307249921255" />
-        <nuclide name="Zr91" wo="0.10970127796055709" />
-        <nuclide name="Zr92" wo="0.16952409354767467" />
-        <nuclide name="Zr94" wo="0.17553856942304608" />
-        <nuclide name="Zr96" wo="0.02888298656950975" />
-        <nuclide name="Sn112" wo="0.0001325869644430062" />
-        <nuclide name="Sn114" wo="9.182449637587617e-05" />
-        <nuclide name="Sn115" wo="4.771905922545867e-05" />
-        <nuclide name="Sn116" wo="0.002058423153629443" />
-        <nuclide name="Sn117" wo="0.0010966473429083066" />
-        <nuclide name="Sn118" wo="0.0034879812938438245" />
-        <nuclide name="Sn119" wo="0.001247577110245757" />
-        <nuclide name="Sn120" wo="0.004771539495238715" />
-        <nuclide name="Sn122" wo="0.0006894094798456136" />
-        <nuclide name="Sn124" wo="0.000876291604244001" />
-    </material>
-    <material id="10006" name="Ag-In-Cd">
-        <temperature>300</temperature>
-        <density units="g/cc" value="10.16" />
-        <nuclide name="Ag107" wo="0.4110094082785408" />
-        <nuclide name="Ag109" wo="0.3889905917214592" />
-        <nuclide name="In113" wo="0.006314443289265887" />
-        <nuclide name="In115" wo="0.1436855567107341" />
-        <nuclide name="Cd106" wo="0.0005864650126662538" />
-        <nuclide name="Cd108" wo="0.0004261883300584398" />
-        <nuclide name="Cd110" wo="0.006095738560062021" />
-        <nuclide name="Cd111" wo="0.006311586256788057" />
-        <nuclide name="Cd112" wo="0.011999697873295025" />
-        <nuclide name="Cd113" wo="0.006140180186664414" />
-        <nuclide name="Cd114" wo="0.01456750341101345" />
-        <nuclide name="Cd116" wo="0.00387264036945234" />
-    </material>
-    <material id="10007" name="Borated Water">
-        <temperature>300</temperature>
-        <density units="g/cc" value="0.7405820675158279" />
-        <nuclide ao="0.00032178659941803253" name="B10" />
-        <nuclide ao="0.0013017583017829388" name="B11" />
-        <nuclide ao="1.996441935899364" name="H1" />
-        <nuclide ao="0.0003109742982341739" name="H2" />
-        <nuclide ao="0.9979980704223166" name="O16" />
-        <nuclide ao="0.0003783846764824448" name="O17" />
-        <sab name="c_H_in_H2O" />
-    </material>
-    <material id="10008" name="Borosilicate Glass">
-        <temperature>300</temperature>
-        <density units="g/cc" value="2.26" />
-        <nuclide ao="0.012259454378427138" name="B10" />
-        <nuclide ao="0.06018253698401973" name="B11" />
-        <nuclide ao="0.6509787013744828" name="O16" />
-        <nuclide ao="0.00024681447050525047" name="O17" />
-        <nuclide ao="0.23640592474731761" name="Si28" />
-        <nuclide ao="0.01200401834354893" name="Si29" />
-        <nuclide ao="0.007913102535354443" name="Si30" />
-        <nuclide ao="0.024236195272461444" name="Al27" />
-    </material>
-    <material id="10009" name="1.6% Enr. UO2 Fuel">
-        <temperature>300</temperature>
-        <density units="g/cc" value="10.31341" />
-        <nuclide ao="1.999242" name="O16" />
-        <nuclide ao="0.000758" name="O17" />
-        <nuclide ao="0.00013098435147670763" name="U234" />
-        <nuclide ao="0.01630317699531038" name="U235" />
-        <nuclide ao="0.9835658386532129" name="U238" />
-    </material>
-    <material id="10010" name="2.4% Enr. UO2 Fuel">
-        <temperature>300</temperature>
-        <density units="g/cc" value="10.29748" />
-        <nuclide ao="1.999242" name="O16" />
-        <nuclide ao="0.000758" name="O17" />
-        <nuclide ao="0.000195223271243839" name="U234" />
-        <nuclide ao="0.024298776982208982" name="U235" />
-        <nuclide ao="0.9755059997465472" name="U238" />
-    </material>
-    <material id="10011" name="3.1% Enr. UO2 Fuel">
-        <temperature>300</temperature>
-        <density units="g/cc" value="10.30166" />
-        <nuclide ao="1.999242" name="O16" />
-        <nuclide ao="0.000758" name="O17" />
-        <nuclide ao="0.0002523276152188021" name="U234" />
-        <nuclide ao="0.03140636057161555" name="U235" />
-        <nuclide ao="0.9683413118131656" name="U238" />
-    </material>
+  <material id="1" name="Helium">
+    <temperature>300</temperature>
+    <density units="g/cc" value="0.0015981" />
+    <nuclide ao="2e-06" name="He3" />
+    <nuclide ao="0.999998" name="He4" />
+  </material>
+  <material id="2" name="Air">
+    <temperature>300</temperature>
+    <density units="g/cc" value="0.00616" />
+    <nuclide ao="0.2094205995" name="O16" />
+    <nuclide ao="7.94005e-05" name="O17" />
+    <nuclide ao="0.7780395633" name="N14" />
+    <nuclide ao="0.0028604367000000003" name="N15" />
+    <nuclide ao="3.1124879999999996e-05" name="Ar36" />
+    <nuclide ao="5.86857e-06" name="Ar38" />
+    <nuclide ao="0.00929300655" name="Ar40" />
+    <nuclide ao="0.00027" name="C0" />
+  </material>
+  <material id="3" name="Inconel">
+    <temperature>300</temperature>
+    <density units="g/cc" value="8.2" />
+    <nuclide name="Si28" wo="0.003215573104901967" />
+    <nuclide name="Si29" wo="0.00016911126024954278" />
+    <nuclide name="Si30" wo="0.00011531563484849038" />
+    <nuclide name="Cr50" wo="0.007913309553017726" />
+    <nuclide name="Cr52" wo="0.15869399115925625" />
+    <nuclide name="Cr53" wo="0.018341120727338085" />
+    <nuclide name="Cr54" wo="0.004651578560387908" />
+    <nuclide name="Mn55" wo="0.0087" />
+    <nuclide name="Fe54" wo="0.016163233201258693" />
+    <nuclide name="Fe56" wo="0.26311407687664323" />
+    <nuclide name="Fe57" wo="0.006185135350045743" />
+    <nuclide name="Fe58" wo="0.0008375545720523535" />
+    <nuclide name="Ni58" wo="0.34398505352691505" />
+    <nuclide name="Ni60" wo="0.1370661540479713" />
+    <nuclide name="Ni61" wo="0.006057615154415727" />
+    <nuclide name="Ni62" wo="0.01963045531316453" />
+    <nuclide name="Ni64" wo="0.005160721957533462" />
+  </material>
+  <material id="4" name="SS304">
+    <temperature>300</temperature>
+    <density units="g/cc" value="8.03" />
+    <nuclide name="Si28" wo="0.005512411036974801" />
+    <nuclide name="Si29" wo="0.0002899050175706448" />
+    <nuclide name="Si30" wo="0.00019768394545455493" />
+    <nuclide name="Cr50" wo="0.007930004298910168" />
+    <nuclide name="Cr52" wo="0.15902878860895933" />
+    <nuclide name="Cr53" wo="0.018379815074864116" />
+    <nuclide name="Cr54" wo="0.004661392017266364" />
+    <nuclide name="Mn55" wo="0.02" />
+    <nuclide name="Fe54" wo="0.03861561826636726" />
+    <nuclide name="Fe56" wo="0.6286064568062312" />
+    <nuclide name="Fe57" wo="0.014776921339264018" />
+    <nuclide name="Fe58" wo="0.002001003588137652" />
+    <nuclide name="Ni58" wo="0.06719770531879568" />
+    <nuclide name="Ni60" wo="0.02677596289274688" />
+    <nuclide name="Ni61" wo="0.0011833590846680462" />
+    <nuclide name="Ni62" wo="0.0038348222920813694" />
+    <nuclide name="Ni64" wo="0.0010081504117080411" />
+  </material>
+  <material id="5" name="Carbon Steel">
+    <temperature>300</temperature>
+    <density units="g/cc" value="7.8" />
+    <nuclide name="C0" wo="0.0027" />
+    <nuclide name="Mn55" wo="0.0075" />
+    <nuclide name="P31" wo="0.00025" />
+    <nuclide name="S32" wo="0.00023692152702311576" />
+    <nuclide name="S33" wo="1.924704844422474e-06" />
+    <nuclide name="S34" wo="1.1112880999711348e-05" />
+    <nuclide name="S36" wo="4.088713275043879e-08" />
+    <nuclide name="Si28" wo="0.0036749406913165338" />
+    <nuclide name="Si29" wo="0.00019327001171376318" />
+    <nuclide name="Si30" wo="0.0001317892969697033" />
+    <nuclide name="Ni58" wo="0.005039827898909675" />
+    <nuclide name="Ni60" wo="0.002008197216956016" />
+    <nuclide name="Ni61" wo="8.875193135010345e-05" />
+    <nuclide name="Ni62" wo="0.00028761167190610265" />
+    <nuclide name="Ni64" wo="7.561128087810308e-05" />
+    <nuclide name="Cr50" wo="0.00014607902655887153" />
+    <nuclide name="Cr52" wo="0.0029294776849018824" />
+    <nuclide name="Cr53" wo="0.00033857554085276" />
+    <nuclide name="Cr54" wo="8.586774768648565e-05" />
+    <nuclide name="Mo100" wo="0.0006341263666702117" />
+    <nuclide name="Mo92" wo="0.0008769932056639445" />
+    <nuclide name="Mo94" wo="0.0005619573981472699" />
+    <nuclide name="Mo95" wo="0.0009812790231824658" />
+    <nuclide name="Mo96" wo="0.0010415835207694215" />
+    <nuclide name="Mo97" wo="0.0006048497176301975" />
+    <nuclide name="Mo98" wo="0.00154921076793649" />
+    <nuclide name="V50" wo="1.2256016778573164e-06" />
+    <nuclide name="V51" wo="0.0004987743983221427" />
+    <nuclide name="Nb93" wo="0.0001" />
+    <nuclide name="Cu63" wo="0.001369583906732317" />
+    <nuclide name="Cu65" wo="0.0006304160932676829" />
+    <nuclide name="Ca40" wo="0.00014499268968855714" />
+    <nuclide name="Ca42" wo="1.0160391170196e-06" />
+    <nuclide name="Ca43" wo="2.1705537495761849e-07" />
+    <nuclide name="Ca44" wo="3.4317237524995553e-06" />
+    <nuclide name="Ca46" wo="6.8796341950755285e-09" />
+    <nuclide name="Ca48" wo="3.3561243277098485e-07" />
+    <nuclide name="B10" wo="5.506648724403529e-06" />
+    <nuclide name="B11" wo="2.449335127559647e-05" />
+    <nuclide name="Ti46" wo="1.1880142852196743e-05" />
+    <nuclide name="Ti47" wo="1.0946673488791549e-05" />
+    <nuclide name="Ti48" wo="0.00011076757837453494" />
+    <nuclide name="Ti49" wo="8.298285799079257e-06" />
+    <nuclide name="Ti50" wo="8.107319485397494e-06" />
+    <nuclide name="Al27" wo="0.00025" />
+    <nuclide name="Fe54" wo="0.054472297655949964" />
+    <nuclide name="Fe56" wo="0.8867302806705092" />
+    <nuclide name="Fe57" wo="0.020844748673414723" />
+    <nuclide name="Fe58" wo="0.0028226730001262813" />
+  </material>
+  <material id="6" name="Zircaloy-4">
+    <temperature>300</temperature>
+    <density units="g/cc" value="6.55" />
+    <nuclide name="O16" wo="0.0012494965182849112" />
+    <nuclide name="O17" wo="5.034817150887735e-07" />
+    <nuclide name="Cr50" wo="4.1736864731106146e-05" />
+    <nuclide name="Cr52" wo="0.0008369936242576807" />
+    <nuclide name="Cr53" wo="9.673586881507429e-05" />
+    <nuclide name="Cr54" wo="2.4533642196138756e-05" />
+    <nuclide name="Fe54" wo="0.00011855672274761877" />
+    <nuclide name="Fe56" wo="0.001929932104229657" />
+    <nuclide name="Fe57" wo="4.536774095388075e-05" />
+    <nuclide name="Fe58" wo="6.143432068843669e-06" />
+    <nuclide name="Zr90" wo="0.49750307249921255" />
+    <nuclide name="Zr91" wo="0.10970127796055709" />
+    <nuclide name="Zr92" wo="0.16952409354767467" />
+    <nuclide name="Zr94" wo="0.17553856942304608" />
+    <nuclide name="Zr96" wo="0.02888298656950975" />
+    <nuclide name="Sn112" wo="0.0001325869644430062" />
+    <nuclide name="Sn114" wo="9.182449637587617e-05" />
+    <nuclide name="Sn115" wo="4.771905922545867e-05" />
+    <nuclide name="Sn116" wo="0.002058423153629443" />
+    <nuclide name="Sn117" wo="0.0010966473429083066" />
+    <nuclide name="Sn118" wo="0.0034879812938438245" />
+    <nuclide name="Sn119" wo="0.001247577110245757" />
+    <nuclide name="Sn120" wo="0.004771539495238715" />
+    <nuclide name="Sn122" wo="0.0006894094798456136" />
+    <nuclide name="Sn124" wo="0.000876291604244001" />
+  </material>
+  <material id="7" name="Ag-In-Cd">
+    <temperature>300</temperature>
+    <density units="g/cc" value="10.16" />
+    <nuclide name="Ag107" wo="0.4110094082785408" />
+    <nuclide name="Ag109" wo="0.3889905917214592" />
+    <nuclide name="In113" wo="0.006314443289265887" />
+    <nuclide name="In115" wo="0.1436855567107341" />
+    <nuclide name="Cd106" wo="0.0005864650126662538" />
+    <nuclide name="Cd108" wo="0.0004261883300584398" />
+    <nuclide name="Cd110" wo="0.006095738560062021" />
+    <nuclide name="Cd111" wo="0.006311586256788057" />
+    <nuclide name="Cd112" wo="0.011999697873295025" />
+    <nuclide name="Cd113" wo="0.006140180186664414" />
+    <nuclide name="Cd114" wo="0.01456750341101345" />
+    <nuclide name="Cd116" wo="0.00387264036945234" />
+  </material>
+  <material id="8" name="Borated Water">
+    <temperature>300</temperature>
+    <density units="g/cc" value="0.7405820675158279" />
+    <nuclide ao="0.00032178659941803253" name="B10" />
+    <nuclide ao="0.0013017583017829388" name="B11" />
+    <nuclide ao="1.996441935899364" name="H1" />
+    <nuclide ao="0.0003109742982341739" name="H2" />
+    <nuclide ao="0.9979980704223166" name="O16" />
+    <nuclide ao="0.0003783846764824448" name="O17" />
+    <sab name="c_H_in_H2O" />
+  </material>
+  <material id="9" name="Borosilicate Glass">
+    <temperature>300</temperature>
+    <density units="g/cc" value="2.26" />
+    <nuclide ao="0.012259454378427138" name="B10" />
+    <nuclide ao="0.06018253698401973" name="B11" />
+    <nuclide ao="0.6509787013744828" name="O16" />
+    <nuclide ao="0.00024681447050525047" name="O17" />
+    <nuclide ao="0.23640592474731761" name="Si28" />
+    <nuclide ao="0.01200401834354893" name="Si29" />
+    <nuclide ao="0.007913102535354443" name="Si30" />
+    <nuclide ao="0.024236195272461444" name="Al27" />
+  </material>
+  <material id="10" name="1.6% Enr. UO2 Fuel">
+    <temperature>300</temperature>
+    <density units="g/cc" value="10.31341" />
+    <nuclide ao="1.999242" name="O16" />
+    <nuclide ao="0.000758" name="O17" />
+    <nuclide ao="0.00013098435147670763" name="U234" />
+    <nuclide ao="0.01630317699531038" name="U235" />
+    <nuclide ao="0.9835658386532129" name="U238" />
+  </material>
+  <material id="11" name="2.4% Enr. UO2 Fuel">
+    <temperature>300</temperature>
+    <density units="g/cc" value="10.29748" />
+    <nuclide ao="1.999242" name="O16" />
+    <nuclide ao="0.000758" name="O17" />
+    <nuclide ao="0.000195223271243839" name="U234" />
+    <nuclide ao="0.024298776982208982" name="U235" />
+    <nuclide ao="0.9755059997465472" name="U238" />
+  </material>
+  <material id="12" name="3.1% Enr. UO2 Fuel">
+    <temperature>300</temperature>
+    <density units="g/cc" value="10.30166" />
+    <nuclide ao="1.999242" name="O16" />
+    <nuclide ao="0.000758" name="O17" />
+    <nuclide ao="0.0002523276152188021" name="U234" />
+    <nuclide ao="0.03140636057161555" name="U235" />
+    <nuclide ao="0.9683413118131656" name="U238" />
+  </material>
 </materials>
diff --git a/smr/fresh/plots.xml b/smr/fresh/plots.xml
index 77111f3..1720773 100644
--- a/smr/fresh/plots.xml
+++ b/smr/fresh/plots.xml
@@ -1,31 +1,79 @@
 <?xml version='1.0' encoding='utf-8'?>
 <plots>
-    <!--radial slice -->
-    <plot basis="xy" color_by="material" filename="radial_xy_slice" id="10000" type="slice">
-        <origin>0.0 0.0 136.282</origin>
-        <width>268.7955 268.7955</width>
-        <pixels>1000 1000</pixels>
-        <background>255 255 255</background>
-    </plot>
-    <!--axial slice-->
-    <plot basis="xz" color_by="material" filename="axial_xz_slice" id="10001" type="slice">
-        <origin>0.0 0.0 136.282</origin>
-        <width>270.0 272.564</width>
-        <pixels>1000 1000</pixels>
-        <background>255 255 255</background>
-    </plot>
-    <!--assembly grid spacer-->
-    <plot basis="xy" color_by="material" filename="assm_grid_spacer" id="10002" type="slice">
-        <origin>0.0 0.0 102.021</origin>
-        <width>32.25546 32.25546</width>
-        <pixels>2000 2000</pixels>
-        <background>255 255 255</background>
-    </plot>
-    <!--assembly no spacer-->
-    <plot basis="xy" color_by="material" filename="assm_no_spacer" id="10003" type="slice">
-        <origin>0.0 0.0 90.0</origin>
-        <width>32.25546 32.25546</width>
-        <pixels>2000 2000</pixels>
-        <background>255 255 255</background>
-    </plot>
+  <!--radial slice -->
+  <plot basis="xy" color_by="material" filename="radial_xy_slice" id="1" type="slice">
+    <origin>0.0 0.0 136.282</origin>
+    <width>268.7955 268.7955</width>
+    <pixels>1000 1000</pixels>
+    <background>255 255 255</background>
+    <color id="1" rgb="255 218 185" />
+    <color id="2" rgb="255 255 255" />
+    <color id="3" rgb="101 101 101" />
+    <color id="4" rgb="0 0 0" />
+    <color id="5" rgb="0 0 0" />
+    <color id="6" rgb="201 201 201" />
+    <color id="7" rgb="255 0 0" />
+    <color id="8" rgb="198 226 255" />
+    <color id="9" rgb="0 255 0" />
+    <color id="10" rgb="142 35 35" />
+    <color id="11" rgb="255 215 0" />
+    <color id="12" rgb="0 0 128" />
+  </plot>
+  <!--axial slice-->
+  <plot basis="xz" color_by="material" filename="axial_xz_slice" id="2" type="slice">
+    <origin>0.0 0.0 136.282</origin>
+    <width>270.0 272.564</width>
+    <pixels>1000 1000</pixels>
+    <background>255 255 255</background>
+    <color id="1" rgb="255 218 185" />
+    <color id="2" rgb="255 255 255" />
+    <color id="3" rgb="101 101 101" />
+    <color id="4" rgb="0 0 0" />
+    <color id="5" rgb="0 0 0" />
+    <color id="6" rgb="201 201 201" />
+    <color id="7" rgb="255 0 0" />
+    <color id="8" rgb="198 226 255" />
+    <color id="9" rgb="0 255 0" />
+    <color id="10" rgb="142 35 35" />
+    <color id="11" rgb="255 215 0" />
+    <color id="12" rgb="0 0 128" />
+  </plot>
+  <!--assembly grid spacer-->
+  <plot basis="xy" color_by="material" filename="assm_grid_spacer" id="3" type="slice">
+    <origin>0.0 0.0 102.021</origin>
+    <width>32.25546 32.25546</width>
+    <pixels>2000 2000</pixels>
+    <background>255 255 255</background>
+    <color id="1" rgb="255 218 185" />
+    <color id="2" rgb="255 255 255" />
+    <color id="3" rgb="101 101 101" />
+    <color id="4" rgb="0 0 0" />
+    <color id="5" rgb="0 0 0" />
+    <color id="6" rgb="201 201 201" />
+    <color id="7" rgb="255 0 0" />
+    <color id="8" rgb="198 226 255" />
+    <color id="9" rgb="0 255 0" />
+    <color id="10" rgb="142 35 35" />
+    <color id="11" rgb="255 215 0" />
+    <color id="12" rgb="0 0 128" />
+  </plot>
+  <!--assembly no spacer-->
+  <plot basis="xy" color_by="material" filename="assm_no_spacer" id="4" type="slice">
+    <origin>0.0 0.0 90.0</origin>
+    <width>32.25546 32.25546</width>
+    <pixels>2000 2000</pixels>
+    <background>255 255 255</background>
+    <color id="1" rgb="255 218 185" />
+    <color id="2" rgb="255 255 255" />
+    <color id="3" rgb="101 101 101" />
+    <color id="4" rgb="0 0 0" />
+    <color id="5" rgb="0 0 0" />
+    <color id="6" rgb="201 201 201" />
+    <color id="7" rgb="255 0 0" />
+    <color id="8" rgb="198 226 255" />
+    <color id="9" rgb="0 255 0" />
+    <color id="10" rgb="142 35 35" />
+    <color id="11" rgb="255 215 0" />
+    <color id="12" rgb="0 0 128" />
+  </plot>
 </plots>
diff --git a/smr/fresh/settings.xml b/smr/fresh/settings.xml
index 381da94..7c929f6 100644
--- a/smr/fresh/settings.xml
+++ b/smr/fresh/settings.xml
@@ -1,15 +1,15 @@
 <?xml version='1.0' encoding='utf-8'?>
 <settings>
-    <run_mode>eigenvalue</run_mode>
-    <particles>10000</particles>
-    <batches>10</batches>
-    <inactive>5</inactive>
-    <source strength="1.0">
-        <space type="fission">
-            <parameters>-75.26274000000001 -75.26274000000001 36.007 75.26274000000001 75.26274000000001 236.007</parameters>
-        </space>
-    </source>
-    <output>
-        <tallies>false</tallies>
-    </output>
+  <run_mode>eigenvalue</run_mode>
+  <particles>10000</particles>
+  <batches>200</batches>
+  <inactive>100</inactive>
+  <source strength="1.0">
+    <space type="fission">
+      <parameters>-75.26274000000001 -75.26274000000001 36.007 75.26274000000001 75.26274000000001 236.007</parameters>
+    </space>
+  </source>
+  <output>
+    <tallies>false</tallies>
+  </output>
 </settings>
diff --git a/smr/fresh/tallies.xml b/smr/fresh/tallies.xml
index 41445c3..30d6f7e 100644
--- a/smr/fresh/tallies.xml
+++ b/smr/fresh/tallies.xml
@@ -1,73 +1,73 @@
 <?xml version='1.0' encoding='utf-8'?>
 <tallies>
   <filter id="1" type="distribcell">
-    <bins>10683</bins>
+    <bins>684</bins>
   </filter>
   <filter id="2" type="distribcell">
-    <bins>10687</bins>
+    <bins>688</bins>
   </filter>
   <filter id="3" type="distribcell">
-    <bins>10692</bins>
+    <bins>693</bins>
   </filter>
   <filter id="4" type="distribcell">
-    <bins>10718</bins>
+    <bins>719</bins>
   </filter>
   <filter id="5" type="distribcell">
-    <bins>10722</bins>
+    <bins>723</bins>
   </filter>
   <filter id="6" type="distribcell">
-    <bins>10727</bins>
+    <bins>728</bins>
   </filter>
   <filter id="7" type="distribcell">
-    <bins>10753</bins>
+    <bins>754</bins>
   </filter>
   <filter id="8" type="distribcell">
-    <bins>10757</bins>
+    <bins>758</bins>
   </filter>
   <filter id="9" type="distribcell">
-    <bins>10762</bins>
+    <bins>763</bins>
   </filter>
-  <tally id="10000" name="depletion tally">
+  <tally id="1" name="depletion tally">
     <filters>1</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
   </tally>
-  <tally id="10001" name="depletion tally">
+  <tally id="2" name="depletion tally">
     <filters>2</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
   </tally>
-  <tally id="10002" name="depletion tally">
+  <tally id="3" name="depletion tally">
     <filters>3</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
   </tally>
-  <tally id="10003" name="depletion tally">
+  <tally id="4" name="depletion tally">
     <filters>4</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
   </tally>
-  <tally id="10004" name="depletion tally">
+  <tally id="5" name="depletion tally">
     <filters>5</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
   </tally>
-  <tally id="10005" name="depletion tally">
+  <tally id="6" name="depletion tally">
     <filters>6</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
   </tally>
-  <tally id="10006" name="depletion tally">
+  <tally id="7" name="depletion tally">
     <filters>7</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
   </tally>
-  <tally id="10007" name="depletion tally">
+  <tally id="8" name="depletion tally">
     <filters>8</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
   </tally>
-  <tally id="10008" name="depletion tally">
+  <tally id="9" name="depletion tally">
     <filters>9</filters>
     <nuclides>O16 O17 U234 U235 U238</nuclides>
     <scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>