added xml for nuc data

fusion-energy · Jun 6, 2023 · 2671c4a · 2671c4a
1 parent 9750c8f
commit 2671c4a
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Showing 6 changed files with 15,863 additions and 5 deletions.
diff --git a/pyproject.toml b/pyproject.toml
@@ -34,7 +34,7 @@ write_to = "src/openmc_depletion_plotter/_version.py"
 
 [project.optional-dependencies]
 tests = [
-    "pytest"
+    "pytest",
 ]
 
 [project.scripts]

diff --git a/tests/chain-nndc-b7.1.xml b/tests/chain-nndc-b7.1.xml
diff --git a/tests/cross_sections.xml b/tests/cross_sections.xml
diff --git a/tests/neutron/Fe56.h5 b/tests/neutron/Fe56.h5
diff --git a/tests/test_plots.py b/tests/test_plots.py
@@ -3,7 +3,10 @@
 import plotly
 import openmc.deplete
 import math
+from pathlib import Path
 
+openmc.config['cross_sections'] = Path(__file__).parent / 'cross_sections.xml'
+openmc.config['chain_file'] = Path(__file__).parent / 'chain-nndc-b7.1.xml'
 
 #TODO plot
 # openmc.deplete.PredictorIntegrator plot_pulse_schedule
@@ -13,8 +16,8 @@
 
 def test_default_isotope_charts():
     my_mat = openmc.Material()
-    my_mat.add_element("Fe", 1)
-    my_mat.add_nuclide("Co60", 1)
+    my_mat.add_nuclide("Fe56", 1)
+    my_mat.add_nuclide("H1", 1)
     my_mat.set_density('g/cm3', 1)
     my_mat.volume = 1
 
@@ -27,9 +30,9 @@ def test_default_isotope_charts():
 
 def test_default_time_plots():
 
-    # makes a simple material from Silver
+    # makes a simple material
     my_material = openmc.Material() 
-    my_material.add_element('Ag', 1, percent_type='ao')
+    my_material.add_nuclide('Fe56', 1, percent_type='ao')
     my_material.set_density('g/cm3', 10.49)
 
     sphere_radius = 100

diff --git a/tests/test_python_api.py b/tests/test_python_api.py
@@ -5,7 +5,10 @@
 from openmc_depletion_plotter import get_nuclide_atoms_from_materials
 from openmc_depletion_plotter import get_decay_heat_from_materials
 import openmc
+from pathlib import Path
 
+openmc.config['cross_sections'] = Path(__file__).parent / 'cross_sections.xml'
+openmc.config['chain_file'] = Path(__file__).parent / 'chain-nndc-b7.1.xml'
 
 def test_find_nuclides_iron():