diff --git a/tests/regression_tests/dagmc/dagmc.h5m b/tests/regression_tests/dagmc/dagmc.h5m index a55e061dca..c90b6d674d 100644 Binary files a/tests/regression_tests/dagmc/dagmc.h5m and b/tests/regression_tests/dagmc/dagmc.h5m differ 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 @@ - + - + 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)