From 391cb442ef22984af7459ab60e485a313f06693b Mon Sep 17 00:00:00 2001
From: Sterling Harper <smharper@mit.edu>
Date: Wed, 12 Jul 2017 11:53:50 -0400
Subject: [PATCH] Only put S(a,b) fraction in XML if not unity

---
 openmc/material.py                             |  3 ++-
 tests/test_asymmetric_lattice/inputs_true.dat  | 18 +++++++++---------
 tests/test_diff_tally/inputs_true.dat          | 18 +++++++++---------
 tests/test_filter_energyfun/inputs_true.dat    | 18 +++++++++---------
 tests/test_filter_mesh/inputs_true.dat         | 18 +++++++++---------
 tests/test_iso_in_lab/inputs_true.dat          | 18 +++++++++---------
 .../test_mgxs_library_ce_to_mg/inputs_true.dat |  2 +-
 .../test_mgxs_library_condense/inputs_true.dat |  2 +-
 .../inputs_true.dat                            |  2 +-
 tests/test_mgxs_library_hdf5/inputs_true.dat   |  2 +-
 tests/test_mgxs_library_mesh/inputs_true.dat   | 18 +++++++++---------
 .../inputs_true.dat                            |  2 +-
 .../test_mgxs_library_nuclides/inputs_true.dat |  2 +-
 tests/test_multipole/inputs_true.dat           |  2 +-
 tests/test_periodic/inputs_true.dat            |  2 +-
 tests/test_salphabeta/inputs_true.dat          | 10 +++++-----
 tests/test_tallies/inputs_true.dat             | 18 +++++++++---------
 tests/test_tally_aggregation/inputs_true.dat   | 18 +++++++++---------
 tests/test_tally_arithmetic/inputs_true.dat    | 18 +++++++++---------
 tests/test_tally_slice_merge/inputs_true.dat   | 18 +++++++++---------
 tests/test_triso/inputs_true.dat               |  8 ++++----
 tests/test_volume_calc/inputs_true.dat         |  2 +-
 22 files changed, 110 insertions(+), 109 deletions(-)

diff --git a/openmc/material.py b/openmc/material.py
index 24cd3343aa..03ef7fbc42 100644
--- a/openmc/material.py
+++ b/openmc/material.py
@@ -982,7 +982,8 @@ class Material(IDManagerMixin):
             for sab in self._sab:
                 subelement = ET.SubElement(element, "sab")
                 subelement.set("name", sab[0])
-                subelement.set("fraction", str(sab[1]))
+                if sab[1] != 1.0:
+                    subelement.set("fraction", str(sab[1]))
 
         return element
 
diff --git a/tests/test_asymmetric_lattice/inputs_true.dat b/tests/test_asymmetric_lattice/inputs_true.dat
index 50803105d1..672f6bee12 100644
--- a/tests/test_asymmetric_lattice/inputs_true.dat
+++ b/tests/test_asymmetric_lattice/inputs_true.dat
@@ -78,7 +78,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -86,7 +86,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -114,7 +114,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -129,7 +129,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -144,7 +144,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -159,7 +159,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -174,7 +174,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -187,7 +187,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -200,7 +200,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_diff_tally/inputs_true.dat b/tests/test_diff_tally/inputs_true.dat
index a2c5638cfa..ff134bd5c3 100644
--- a/tests/test_diff_tally/inputs_true.dat
+++ b/tests/test_diff_tally/inputs_true.dat
@@ -170,7 +170,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -178,7 +178,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -206,7 +206,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -221,7 +221,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -236,7 +236,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -251,7 +251,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -266,7 +266,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -279,7 +279,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -292,7 +292,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_filter_energyfun/inputs_true.dat b/tests/test_filter_energyfun/inputs_true.dat
index d6f7c1f793..d857451cb0 100644
--- a/tests/test_filter_energyfun/inputs_true.dat
+++ b/tests/test_filter_energyfun/inputs_true.dat
@@ -171,7 +171,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -179,7 +179,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -207,7 +207,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -222,7 +222,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -237,7 +237,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -252,7 +252,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -267,7 +267,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -280,7 +280,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -293,7 +293,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_filter_mesh/inputs_true.dat b/tests/test_filter_mesh/inputs_true.dat
index 153f4dcd95..6d14f9e7e3 100644
--- a/tests/test_filter_mesh/inputs_true.dat
+++ b/tests/test_filter_mesh/inputs_true.dat
@@ -170,7 +170,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -178,7 +178,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -206,7 +206,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -221,7 +221,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -236,7 +236,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -251,7 +251,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -266,7 +266,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -279,7 +279,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -292,7 +292,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_iso_in_lab/inputs_true.dat b/tests/test_iso_in_lab/inputs_true.dat
index 2311d8588c..098056f5b0 100644
--- a/tests/test_iso_in_lab/inputs_true.dat
+++ b/tests/test_iso_in_lab/inputs_true.dat
@@ -170,7 +170,7 @@
     <nuclide ao="1.0" name="O16" scattering="iso-in-lab" />
     <nuclide ao="0.000649" name="B10" scattering="iso-in-lab" />
     <nuclide ao="0.002689" name="B11" scattering="iso-in-lab" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -178,7 +178,7 @@
     <nuclide ao="1.0" name="O16" scattering="iso-in-lab" />
     <nuclide ao="0.000649" name="B10" scattering="iso-in-lab" />
     <nuclide ao="0.002689" name="B11" scattering="iso-in-lab" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -206,7 +206,7 @@
     <nuclide name="Ni58" scattering="iso-in-lab" wo="0.055298376566" />
     <nuclide name="Mn55" scattering="iso-in-lab" wo="0.018287" />
     <nuclide name="Cr52" scattering="iso-in-lab" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -221,7 +221,7 @@
     <nuclide name="Ni58" scattering="iso-in-lab" wo="0.055815129186" />
     <nuclide name="Mn55" scattering="iso-in-lab" wo="0.0184579" />
     <nuclide name="Cr52" scattering="iso-in-lab" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -236,7 +236,7 @@
     <nuclide name="Ni58" scattering="iso-in-lab" wo="0.059855207342" />
     <nuclide name="Mn55" scattering="iso-in-lab" wo="0.019794" />
     <nuclide name="Cr52" scattering="iso-in-lab" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -251,7 +251,7 @@
     <nuclide name="Ni58" scattering="iso-in-lab" wo="0.047211231662" />
     <nuclide name="Mn55" scattering="iso-in-lab" wo="0.0156126" />
     <nuclide name="Cr52" scattering="iso-in-lab" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -266,7 +266,7 @@
     <nuclide name="Ni58" scattering="iso-in-lab" wo="0.04104621835" />
     <nuclide name="Mn55" scattering="iso-in-lab" wo="0.0135739" />
     <nuclide name="Cr52" scattering="iso-in-lab" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -279,7 +279,7 @@
     <nuclide name="Zr92" scattering="iso-in-lab" wo="0.14759527104" />
     <nuclide name="Zr94" scattering="iso-in-lab" wo="0.15280552077" />
     <nuclide name="Zr96" scattering="iso-in-lab" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -292,7 +292,7 @@
     <nuclide name="Zr92" scattering="iso-in-lab" wo="0.1274914944" />
     <nuclide name="Zr94" scattering="iso-in-lab" wo="0.1319920622" />
     <nuclide name="Zr96" scattering="iso-in-lab" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat
index 675ef50f1d..8e8cde2818 100644
--- a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat
+++ b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat
@@ -33,7 +33,7 @@
     <nuclide ao="0.024672" name="O16" />
     <nuclide ao="8.0042e-06" name="B10" />
     <nuclide ao="3.2218e-05" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_mgxs_library_condense/inputs_true.dat b/tests/test_mgxs_library_condense/inputs_true.dat
index 38a40c1cca..d2f28d0fe0 100644
--- a/tests/test_mgxs_library_condense/inputs_true.dat
+++ b/tests/test_mgxs_library_condense/inputs_true.dat
@@ -33,7 +33,7 @@
     <nuclide ao="0.024672" name="O16" />
     <nuclide ao="8.0042e-06" name="B10" />
     <nuclide ao="3.2218e-05" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_mgxs_library_distribcell/inputs_true.dat b/tests/test_mgxs_library_distribcell/inputs_true.dat
index 8b6522bdd3..d7a4a186ac 100644
--- a/tests/test_mgxs_library_distribcell/inputs_true.dat
+++ b/tests/test_mgxs_library_distribcell/inputs_true.dat
@@ -60,7 +60,7 @@
     <nuclide ao="0.024672" name="O16" />
     <nuclide ao="8.0042e-06" name="B10" />
     <nuclide ao="3.2218e-05" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_mgxs_library_hdf5/inputs_true.dat b/tests/test_mgxs_library_hdf5/inputs_true.dat
index 38a40c1cca..d2f28d0fe0 100644
--- a/tests/test_mgxs_library_hdf5/inputs_true.dat
+++ b/tests/test_mgxs_library_hdf5/inputs_true.dat
@@ -33,7 +33,7 @@
     <nuclide ao="0.024672" name="O16" />
     <nuclide ao="8.0042e-06" name="B10" />
     <nuclide ao="3.2218e-05" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_mgxs_library_mesh/inputs_true.dat b/tests/test_mgxs_library_mesh/inputs_true.dat
index 8bfcc64b61..4756b27bfb 100644
--- a/tests/test_mgxs_library_mesh/inputs_true.dat
+++ b/tests/test_mgxs_library_mesh/inputs_true.dat
@@ -170,7 +170,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -178,7 +178,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -206,7 +206,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -221,7 +221,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -236,7 +236,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -251,7 +251,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -266,7 +266,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -279,7 +279,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -292,7 +292,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_mgxs_library_no_nuclides/inputs_true.dat b/tests/test_mgxs_library_no_nuclides/inputs_true.dat
index 38a40c1cca..d2f28d0fe0 100644
--- a/tests/test_mgxs_library_no_nuclides/inputs_true.dat
+++ b/tests/test_mgxs_library_no_nuclides/inputs_true.dat
@@ -33,7 +33,7 @@
     <nuclide ao="0.024672" name="O16" />
     <nuclide ao="8.0042e-06" name="B10" />
     <nuclide ao="3.2218e-05" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_mgxs_library_nuclides/inputs_true.dat b/tests/test_mgxs_library_nuclides/inputs_true.dat
index 03e3b3ff6d..826eb5b623 100644
--- a/tests/test_mgxs_library_nuclides/inputs_true.dat
+++ b/tests/test_mgxs_library_nuclides/inputs_true.dat
@@ -33,7 +33,7 @@
     <nuclide ao="0.024672" name="O16" />
     <nuclide ao="8.0042e-06" name="B10" />
     <nuclide ao="3.2218e-05" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_multipole/inputs_true.dat b/tests/test_multipole/inputs_true.dat
index 4b349ecba4..0d1fe99bdc 100644
--- a/tests/test_multipole/inputs_true.dat
+++ b/tests/test_multipole/inputs_true.dat
@@ -25,7 +25,7 @@
     <density units="g/cc" value="1.0" />
     <nuclide ao="2.0" name="H1" />
     <nuclide ao="1.0" name="O16" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="2">
     <density units="g/cc" value="4.5" />
diff --git a/tests/test_periodic/inputs_true.dat b/tests/test_periodic/inputs_true.dat
index 26e700004f..61958701b2 100644
--- a/tests/test_periodic/inputs_true.dat
+++ b/tests/test_periodic/inputs_true.dat
@@ -16,7 +16,7 @@
     <density units="g/cc" value="1.0" />
     <nuclide ao="2.0" name="H1" />
     <nuclide ao="1.0" name="O16" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="2">
     <density units="g/cc" value="4.5" />
diff --git a/tests/test_salphabeta/inputs_true.dat b/tests/test_salphabeta/inputs_true.dat
index c42b90e8c1..02e6813f02 100644
--- a/tests/test_salphabeta/inputs_true.dat
+++ b/tests/test_salphabeta/inputs_true.dat
@@ -22,15 +22,15 @@
     <density units="g/cc" value="4.5" />
     <nuclide ao="1.0" name="U235" />
     <nuclide ao="1.0" name="C0" />
-    <sab fraction="1.0" name="c_Graphite" />
+    <sab name="c_Graphite" />
   </material>
   <material id="3">
     <density units="g/cc" value="4.5" />
     <nuclide ao="1.0" name="U235" />
     <nuclide ao="1.0" name="Be9" />
     <nuclide ao="1.0" name="O16" />
-    <sab fraction="1.0" name="c_Be_in_BeO" />
-    <sab fraction="1.0" name="c_O_in_BeO" />
+    <sab name="c_Be_in_BeO" />
+    <sab name="c_O_in_BeO" />
   </material>
   <material id="4">
     <density units="g/cm3" value="5.90168" />
@@ -42,8 +42,8 @@
     <nuclide ao="0.05" name="Zr96" />
     <nuclide ao="0.1" name="U235" />
     <nuclide ao="0.15" name="U238" />
-    <sab fraction="1.0" name="c_Zr_in_ZrH" />
-    <sab fraction="1.0" name="c_H_in_ZrH" />
+    <sab name="c_Zr_in_ZrH" />
+    <sab name="c_H_in_ZrH" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_tallies/inputs_true.dat b/tests/test_tallies/inputs_true.dat
index 664e6e983f..a85491e943 100644
--- a/tests/test_tallies/inputs_true.dat
+++ b/tests/test_tallies/inputs_true.dat
@@ -170,7 +170,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -178,7 +178,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -206,7 +206,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -221,7 +221,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -236,7 +236,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -251,7 +251,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -266,7 +266,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -279,7 +279,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -292,7 +292,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_tally_aggregation/inputs_true.dat b/tests/test_tally_aggregation/inputs_true.dat
index 6ef6bdb4d6..7a8bf46133 100644
--- a/tests/test_tally_aggregation/inputs_true.dat
+++ b/tests/test_tally_aggregation/inputs_true.dat
@@ -170,7 +170,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -178,7 +178,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -206,7 +206,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -221,7 +221,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -236,7 +236,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -251,7 +251,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -266,7 +266,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -279,7 +279,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -292,7 +292,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_tally_arithmetic/inputs_true.dat b/tests/test_tally_arithmetic/inputs_true.dat
index e9c1562870..743ca3c582 100644
--- a/tests/test_tally_arithmetic/inputs_true.dat
+++ b/tests/test_tally_arithmetic/inputs_true.dat
@@ -170,7 +170,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -178,7 +178,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -206,7 +206,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -221,7 +221,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -236,7 +236,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -251,7 +251,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -266,7 +266,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -279,7 +279,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -292,7 +292,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_tally_slice_merge/inputs_true.dat b/tests/test_tally_slice_merge/inputs_true.dat
index 2c90e475a1..b1c089c965 100644
--- a/tests/test_tally_slice_merge/inputs_true.dat
+++ b/tests/test_tally_slice_merge/inputs_true.dat
@@ -170,7 +170,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="4" name="Hot borated water">
     <density units="atom/b-cm" value="0.06614" />
@@ -178,7 +178,7 @@
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.000649" name="B10" />
     <nuclide ao="0.002689" name="B11" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="5" name="Reactor pressure vessel steel">
     <density units="g/cm3" value="7.9" />
@@ -206,7 +206,7 @@
     <nuclide name="Ni58" wo="0.055298376566" />
     <nuclide name="Mn55" wo="0.018287" />
     <nuclide name="Cr52" wo="0.145407678031" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="7" name="Upper radial reflector / Top plate region">
     <density units="g/cm3" value="4.28" />
@@ -221,7 +221,7 @@
     <nuclide name="Ni58" wo="0.055815129186" />
     <nuclide name="Mn55" wo="0.0184579" />
     <nuclide name="Cr52" wo="0.146766614995" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="8" name="Bottom plate region">
     <density units="g/cm3" value="7.184" />
@@ -236,7 +236,7 @@
     <nuclide name="Ni58" wo="0.059855207342" />
     <nuclide name="Mn55" wo="0.019794" />
     <nuclide name="Cr52" wo="0.157390026871" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="9" name="Bottom nozzle region">
     <density units="g/cm3" value="2.53" />
@@ -251,7 +251,7 @@
     <nuclide name="Ni58" wo="0.047211231662" />
     <nuclide name="Mn55" wo="0.0156126" />
     <nuclide name="Cr52" wo="0.124142524198" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="10" name="Top nozzle region">
     <density units="g/cm3" value="1.746" />
@@ -266,7 +266,7 @@
     <nuclide name="Ni58" wo="0.04104621835" />
     <nuclide name="Mn55" wo="0.0135739" />
     <nuclide name="Cr52" wo="0.107931450781" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="11" name="Top of fuel assemblies">
     <density units="g/cm3" value="3.044" />
@@ -279,7 +279,7 @@
     <nuclide name="Zr92" wo="0.14759527104" />
     <nuclide name="Zr94" wo="0.15280552077" />
     <nuclide name="Zr96" wo="0.02511169542" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="12" name="Bottom of fuel assemblies">
     <density units="g/cm3" value="1.762" />
@@ -292,7 +292,7 @@
     <nuclide name="Zr92" wo="0.1274914944" />
     <nuclide name="Zr94" wo="0.1319920622" />
     <nuclide name="Zr96" wo="0.0216912612" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_triso/inputs_true.dat b/tests/test_triso/inputs_true.dat
index 862c2db9aa..fdbc1cb5f1 100644
--- a/tests/test_triso/inputs_true.dat
+++ b/tests/test_triso/inputs_true.dat
@@ -403,12 +403,12 @@
   <material id="14">
     <density units="g/cm3" value="1.0" />
     <nuclide ao="1.0" name="C0" />
-    <sab fraction="1.0" name="c_Graphite" />
+    <sab name="c_Graphite" />
   </material>
   <material id="15">
     <density units="g/cm3" value="1.9" />
     <nuclide ao="1.0" name="C0" />
-    <sab fraction="1.0" name="c_Graphite" />
+    <sab name="c_Graphite" />
   </material>
   <material id="16">
     <density units="g/cm3" value="3.2" />
@@ -420,12 +420,12 @@
   <material id="17">
     <density units="g/cm3" value="1.87" />
     <nuclide ao="1.0" name="C0" />
-    <sab fraction="1.0" name="c_Graphite" />
+    <sab name="c_Graphite" />
   </material>
   <material id="18">
     <density units="g/cm3" value="1.1995" />
     <nuclide ao="1.0" name="C0" />
-    <sab fraction="1.0" name="c_Graphite" />
+    <sab name="c_Graphite" />
   </material>
 </materials>
 <?xml version='1.0' encoding='utf-8'?>
diff --git a/tests/test_volume_calc/inputs_true.dat b/tests/test_volume_calc/inputs_true.dat
index 35c8660289..28f1cbd9fc 100644
--- a/tests/test_volume_calc/inputs_true.dat
+++ b/tests/test_volume_calc/inputs_true.dat
@@ -16,7 +16,7 @@
     <nuclide ao="2.0" name="H1" />
     <nuclide ao="1.0" name="O16" />
     <nuclide ao="0.0001" name="B10" />
-    <sab fraction="1.0" name="c_H_in_H2O" />
+    <sab name="c_H_in_H2O" />
   </material>
   <material id="2">
     <density units="g/cc" value="4.5" />