Fix broken tests

2026-07-27 21:55:41 -04:00 · 2018-03-02 16:18:51 -06:00 · 2018-03-02 16:18:51 -06:00 · 23324fe24b
commit 23324fe24b
parent ed7edf4141
28 changed files with 32 additions and 33 deletions
--- a/tests/regression_tests/asymmetric_lattice/inputs_true.dat
+++ b/tests/regression_tests/asymmetric_lattice/inputs_true.dat
@ -56,7 +56,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/create_fission_neutrons/inputs_true.dat
+++ b/tests/regression_tests/create_fission_neutrons/inputs_true.dat
@ -10,7 +10,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="mat">
+  <material depletable="true" id="1" name="mat">
    <density units="atom/b-cm" value="0.069335" />
    <nuclide ao="40.0" name="H1" />
    <nuclide ao="1.0" name="U235" />
--- a/tests/regression_tests/diff_tally/inputs_true.dat
+++ b/tests/regression_tests/diff_tally/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/distribmat/inputs_true.dat
+++ b/tests/regression_tests/distribmat/inputs_true.dat
@ -26,11 +26,11 @@
    <nuclide ao="2.0" name="H1" />
    <nuclide ao="1.0" name="O16" />
  </material>
-  <material id="2">
+  <material depletable="true" id="2">
    <density units="g/cc" value="4.5" />
    <nuclide ao="1.0" name="U235" />
  </material>
-  <material id="3">
+  <material depletable="true" id="3">
    <density units="g/cc" value="2.0" />
    <nuclide ao="1.0" name="U235" />
  </material>
--- a/tests/regression_tests/filter_energyfun/inputs_true.dat
+++ b/tests/regression_tests/filter_energyfun/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
@ -156,7 +156,7 @@
    <nuclide ao="1.0801e-08" name="Xe135" />
    <nuclide ao="0.045737" name="O16" />
  </material>
-  <material id="2" name="Zircaloy">
+  <material depletable="true" id="2" name="Zircaloy">
    <density units="g/cm3" value="5.77" />
    <nuclide ao="0.5145" name="Zr90" />
    <nuclide ao="0.1122" name="Zr91" />
--- a/tests/regression_tests/filter_mesh/inputs_true.dat
+++ b/tests/regression_tests/filter_mesh/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/fixed_source/inputs_true.dat
+++ b/tests/regression_tests/fixed_source/inputs_true.dat
@ -5,7 +5,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1">
+  <material depletable="true" id="1">
    <density units="g/cc" value="7.5" />
    <nuclide ao="1.0" name="O16" />
    <nuclide ao="0.0001" name="U238" />
--- a/tests/regression_tests/iso_in_lab/inputs_true.dat
+++ b/tests/regression_tests/iso_in_lab/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/mgxs_library_ce_to_mg/inputs_true.dat
+++ b/tests/regression_tests/mgxs_library_ce_to_mg/inputs_true.dat
@ -12,7 +12,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UO2 (2.4%)">
+  <material depletable="true" id="1" name="UO2 (2.4%)">
    <density units="g/cm3" value="10.29769" />
    <nuclide ao="4.4843e-06" name="U234" />
    <nuclide ao="0.00055815" name="U235" />
--- a/tests/regression_tests/mgxs_library_condense/inputs_true.dat
+++ b/tests/regression_tests/mgxs_library_condense/inputs_true.dat
@ -12,7 +12,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UO2 (2.4%)">
+  <material depletable="true" id="1" name="UO2 (2.4%)">
    <density units="g/cm3" value="10.29769" />
    <nuclide ao="4.4843e-06" name="U234" />
    <nuclide ao="0.00055815" name="U235" />
--- a/tests/regression_tests/mgxs_library_distribcell/inputs_true.dat
+++ b/tests/regression_tests/mgxs_library_distribcell/inputs_true.dat
@ -39,7 +39,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="Fuel">
+  <material depletable="true" id="1" name="Fuel">
    <density units="g/cm3" value="10.29769" />
    <nuclide ao="4.4843e-06" name="U234" />
    <nuclide ao="0.00055815" name="U235" />
--- a/tests/regression_tests/mgxs_library_hdf5/inputs_true.dat
+++ b/tests/regression_tests/mgxs_library_hdf5/inputs_true.dat
@ -12,7 +12,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UO2 (2.4%)">
+  <material depletable="true" id="1" name="UO2 (2.4%)">
    <density units="g/cm3" value="10.29769" />
    <nuclide ao="4.4843e-06" name="U234" />
    <nuclide ao="0.00055815" name="U235" />
--- a/tests/regression_tests/mgxs_library_mesh/inputs_true.dat
+++ b/tests/regression_tests/mgxs_library_mesh/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/mgxs_library_no_nuclides/inputs_true.dat
+++ b/tests/regression_tests/mgxs_library_no_nuclides/inputs_true.dat
@ -12,7 +12,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UO2 (2.4%)">
+  <material depletable="true" id="1" name="UO2 (2.4%)">
    <density units="g/cm3" value="10.29769" />
    <nuclide ao="4.4843e-06" name="U234" />
    <nuclide ao="0.00055815" name="U235" />
--- a/tests/regression_tests/mgxs_library_nuclides/inputs_true.dat
+++ b/tests/regression_tests/mgxs_library_nuclides/inputs_true.dat
@ -12,7 +12,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UO2 (2.4%)">
+  <material depletable="true" id="1" name="UO2 (2.4%)">
    <density units="g/cm3" value="10.29769" />
    <nuclide ao="4.4843e-06" name="U234" />
    <nuclide ao="0.00055815" name="U235" />
--- a/tests/regression_tests/multipole/inputs_true.dat
+++ b/tests/regression_tests/multipole/inputs_true.dat
@ -27,7 +27,7 @@
    <nuclide ao="1.0" name="O16" />
    <sab name="c_H_in_H2O" />
  </material>
-  <material id="2">
+  <material depletable="true" id="2">
    <density units="g/cc" value="4.5" />
    <nuclide ao="1.0" name="U235" />
  </material>
--- a/tests/regression_tests/periodic/inputs_true.dat
+++ b/tests/regression_tests/periodic/inputs_true.dat
@ -18,7 +18,7 @@
    <nuclide ao="1.0" name="O16" />
    <sab name="c_H_in_H2O" />
  </material>
-  <material id="2">
+  <material depletable="true" id="2">
    <density units="g/cc" value="4.5" />
    <nuclide ao="1.0" name="U235" />
  </material>
--- a/tests/regression_tests/resonance_scattering/inputs_true.dat
+++ b/tests/regression_tests/resonance_scattering/inputs_true.dat
@ -5,7 +5,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1">
+  <material depletable="true" id="1">
    <density units="g/cc" value="1.0" />
    <nuclide ao="1.0" name="U238" />
    <nuclide ao="0.02" name="U235" />
--- a/tests/regression_tests/salphabeta/inputs_true.dat
+++ b/tests/regression_tests/salphabeta/inputs_true.dat
@ -12,19 +12,19 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1">
+  <material depletable="true" id="1">
    <density units="g/cc" value="4.5" />
    <nuclide ao="1.0" name="U235" />
    <nuclide ao="1.0" name="H1" />
    <sab fraction="0.5" name="c_H_in_H2O" />
  </material>
-  <material id="2">
+  <material depletable="true" id="2">
    <density units="g/cc" value="4.5" />
    <nuclide ao="1.0" name="U235" />
    <nuclide ao="1.0" name="C0" />
    <sab name="c_Graphite" />
  </material>
-  <material id="3">
+  <material depletable="true" id="3">
    <density units="g/cc" value="4.5" />
    <nuclide ao="1.0" name="U235" />
    <nuclide ao="1.0" name="Be9" />
@ -32,7 +32,7 @@
    <sab name="c_Be_in_BeO" />
    <sab name="c_O_in_BeO" />
  </material>
-  <material id="4">
+  <material depletable="true" id="4">
    <density units="g/cm3" value="5.90168" />
    <nuclide ao="0.3" name="H1" />
    <nuclide ao="0.15" name="Zr90" />
--- a/tests/regression_tests/source/inputs_true.dat
+++ b/tests/regression_tests/source/inputs_true.dat
@ -5,7 +5,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1">
+  <material depletable="true" id="1">
    <temperature>294</temperature>
    <density units="g/cm3" value="4.5" />
    <nuclide ao="1.0" name="U235" />
--- a/tests/regression_tests/surface_tally/inputs_true.dat
+++ b/tests/regression_tests/surface_tally/inputs_true.dat
@ -11,7 +11,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="13" name="UO2 fuel at 2.4% wt enrichment">
+  <material depletable="true" id="13" name="UO2 fuel at 2.4% wt enrichment">
    <density units="g/cc" value="10.0" />
    <nuclide ao="1.0" name="U238" />
    <nuclide ao="0.02" name="U235" />
--- a/tests/regression_tests/tallies/inputs_true.dat
+++ b/tests/regression_tests/tallies/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/tally_aggregation/inputs_true.dat
+++ b/tests/regression_tests/tally_aggregation/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/tally_arithmetic/inputs_true.dat
+++ b/tests/regression_tests/tally_arithmetic/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/tally_slice_merge/inputs_true.dat
+++ b/tests/regression_tests/tally_slice_merge/inputs_true.dat
@ -148,7 +148,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="1" name="UOX fuel">
+  <material depletable="true" id="1" name="UOX fuel">
    <density units="g/cm3" value="10.062" />
    <nuclide ao="4.9476e-06" name="U234" />
    <nuclide ao="0.00048218" name="U235" />
--- a/tests/regression_tests/triso/inputs_true.dat
+++ b/tests/regression_tests/triso/inputs_true.dat
@ -393,7 +393,7 @@
 </geometry>
 <?xml version='1.0' encoding='utf-8'?>
 <materials>
-  <material id="13">
+  <material depletable="true" id="13">
    <density units="g/cm3" value="10.5" />
    <nuclide ao="0.14154" name="U235" />
    <nuclide ao="0.85846" name="U238" />
--- a/tests/regression_tests/volume_calc/inputs_true.dat
+++ b/tests/regression_tests/volume_calc/inputs_true.dat
@ -18,7 +18,7 @@
    <nuclide ao="0.0001" name="B10" />
    <sab name="c_H_in_H2O" />
  </material>
-  <material id="2">
+  <material depletable="true" id="2">
    <density units="g/cc" value="4.5" />
    <nuclide ao="1.0" name="U235" />
    <nuclide ao="0.1" name="Mo99" />
--- a/tests/unit_tests/test_universe.py
+++ b/tests/unit_tests/test_universe.py
@ -59,7 +59,6 @@ def test_plot(run_in_tmpdir, sphere_model):
            pixels=(10, 10),
            color_by='material',
            colors=colors,
-            filename='test.png'
        )