From 1f55d331b87042bd579e7c8271c63c19340ad420 Mon Sep 17 00:00:00 2001
From: Patrick Shriwise <pshriwise@gmail.com>
Date: Sat, 16 Mar 2019 08:08:23 -0500
Subject: [PATCH] Setting fuel material by name in the dagmc test.

---
 tests/regression_tests/dagmc/dagmc.h5m       | Bin 1233372 -> 1233372 bytes
 tests/regression_tests/dagmc/inputs_true.dat |   4 ++--
 tests/regression_tests/dagmc/test.py         |   4 ++--
 3 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/tests/regression_tests/dagmc/dagmc.h5m b/tests/regression_tests/dagmc/dagmc.h5m
index a55e061dcac9f0bf284ecd0741d62c1bafb6a77c..c90b6d674d9b016aba5b8614d952d90205c355f2 100644
GIT binary patch
delta 487
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b0Eh**-&iNqp~R9_nwm3lqr~)@i$VziIMVDw

delta 484
zcmcb!*!#|6?+tHcm{kj-C%>0@ByXf|V5V<q$;1Ew98lWO+{(n*%Gh}F2U!tDgUzgR
z?gAh!oBj1-Il+we=CT}M#(8^QMzCr39sYs^?mI#RHotd*GX6VH6@w^oTshexIt9%B
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diff --git a/tests/regression_tests/dagmc/inputs_true.dat b/tests/regression_tests/dagmc/inputs_true.dat
index df8e3267e7..8ca49c3246 100644
--- a/tests/regression_tests/dagmc/inputs_true.dat
+++ b/tests/regression_tests/dagmc/inputs_true.dat
@@ -1,10 +1,10 @@
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material depletable="true" id="40">
+  <material depletable="true" id="40" name="fuel">
     <density units="g/cc" value="11" />
     <nuclide ao="1.0" name="U235" />
   </material>
-  <material id="41">
+  <material id="41" name="water">
     <density units="g/cc" value="1.0" />
     <nuclide ao="2.0" name="H1" />
     <nuclide ao="1.0" name="O16" />
diff --git a/tests/regression_tests/dagmc/test.py b/tests/regression_tests/dagmc/test.py
index 6c9be63bf6..b6f2f55e2e 100644
--- a/tests/regression_tests/dagmc/test.py
+++ b/tests/regression_tests/dagmc/test.py
@@ -30,12 +30,12 @@ def test_dagmc():
     model.tallies = [tally]
 
     # materials
-    u235 = openmc.Material()
+    u235 = openmc.Material(name="fuel")
     u235.add_nuclide('U235', 1.0, 'ao')
     u235.set_density('g/cc', 11)
     u235.id = 40
 
-    water = openmc.Material()
+    water = openmc.Material(name="water")
     water.add_nuclide('H1', 2.0, 'ao')
     water.add_nuclide('O16', 1.0, 'ao')
     water.set_density('g/cc', 1.0)