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pleasing python2: .set_element was not giving the same round offs in python2 and python3

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This commit is contained in:
guillaume 2017-08-06 15:31:02 -04:00
parent fa07ddb857
commit 56d8f25f36
3 changed files with 62 additions and 68 deletions
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22
tests/test_surface_tally/inputs_true.dat
View file

@ -12,22 +12,16 @@
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material id="13" name="UO2 fuel at 2.4% wt enrichment">
<density units="g/cm3" value="10.29769" />
<nuclide ao="0.00019522896365555328" name="U234" />
<nuclide ao="0.024299485497345803" name="U235" />
<nuclide ao="0.9755052855389987" name="U238" />
<nuclide ao="1.999242" name="O16" />
<nuclide ao="0.000758" name="O17" />
<density units="g/cc" value="10.0" />
<nuclide ao="1.0" name="U238" />
<nuclide ao="0.02" name="U235" />
<nuclide ao="2.0" name="O16" />
</material>
<material id="14" name="Borated water">
<density units="g/cm3" value="0.740582" />
<nuclide ao="7.928e-06" name="B10" />
<nuclide ao="3.2072e-05" name="B11" />
<nuclide ao="0.04999221300000001" name="H1" />
<nuclide ao="7.787e-06" name="H2" />
<nuclide ao="0.023990904" name="O16" />
<nuclide ao="9.096e-06" name="O17" />
<sab name="c_H_in_H2O" />
<density units="g/cm3" value="1" />
<nuclide ao="0.0001" name="B10" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>

92
tests/test_surface_tally/results_true.dat
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@ -1,53 +1,53 @@
mean,std. dev.
2.2000000e-02,1.8915015e-03
7.0600000e-02,2.4549270e-03
1.4900000e-01,4.1150132e-03
6.1190000e-01,9.6014467e-03
1.1000000e-03,3.7859389e-04
5.8000000e-03,9.9777530e-04
1.0300000e-02,1.5205993e-03
4.6700000e-02,3.0333333e-03
2.2000000e-02,1.8915015e-03
7.0600000e-02,2.4549270e-03
1.4900000e-01,4.1150132e-03
6.1190000e-01,9.6014467e-03
1.1000000e-03,3.7859389e-04
5.8000000e-03,9.9777530e-04
1.0300000e-02,1.5205993e-03
4.6700000e-02,3.0333333e-03
5.4000000e-03,6.6999171e-04
4.5000000e-02,1.9436506e-03
3.2300000e-02,1.4067299e-03
3.8900000e-01,7.4311656e-03
2.1400000e-02,1.1850926e-03
7.4700000e-02,2.5649345e-03
1.6090000e-01,4.4433471e-03
6.4810000e-01,8.6041979e-03
2.0000000e-03,3.9440532e-04
4.2000000e-03,8.2731158e-04
1.1200000e-02,1.0934146e-03
4.6400000e-02,2.2715633e-03
2.1400000e-02,1.1850926e-03
7.4700000e-02,2.5649345e-03
1.6090000e-01,4.4433471e-03
6.4810000e-01,8.6041979e-03
2.0000000e-03,3.9440532e-04
4.2000000e-03,8.2731158e-04
1.1200000e-02,1.0934146e-03
4.6400000e-02,2.2715633e-03
5.5000000e-03,5.6273143e-04
4.4300000e-02,1.8502252e-03
4.5600000e-02,1.2220202e-03
4.1780000e-01,6.4460151e-03
0.0000000e+00,0.0000000e+00
2.6000000e-03,4.7609523e-04
1.0000000e-04,1.0000000e-04
1.9300000e-02,1.3337499e-03
-5.4000000e-03,6.6999171e-04
-4.5000000e-02,1.9436506e-03
-3.2300000e-02,1.4067299e-03
-3.8900000e-01,7.4311656e-03
1.4000000e-03,3.3993463e-04
0.0000000e+00,0.0000000e+00
-2.6000000e-03,4.7609523e-04
-1.0000000e-04,1.0000000e-04
-1.9300000e-02,1.3337499e-03
1.6600000e-02,1.9675139e-03
2.5600000e-02,3.2903900e-03
1.1670000e-01,3.3100856e-03
2.2290000e-01,5.8924622e-03
1.1000000e-03,3.7859389e-04
3.2000000e-03,6.4635731e-04
1.0200000e-02,1.5114379e-03
2.7400000e-02,3.0081371e-03
1.6600000e-02,1.0561986e-03
-5.5000000e-03,5.6273143e-04
-4.4300000e-02,1.8502252e-03
-4.5600000e-02,1.2220202e-03
-4.1780000e-01,6.4460151e-03
0.0000000e+00,0.0000000e+00
-3.5600000e-02,2.2020193e-03
-1.4000000e-03,3.3993463e-04
0.0000000e+00,0.0000000e+00
-3.6890000e-01,3.4236108e-03
-1.6600000e-02,1.0561986e-03
1.5900000e-02,1.1200198e-03
3.0400000e-02,3.2734623e-03
1.1530000e-01,3.8327536e-03
2.3030000e-01,7.2250336e-03
2.0000000e-03,3.9440532e-04
2.8000000e-03,7.8598841e-04
1.1200000e-02,1.0934146e-03
2.9800000e-02,2.5811281e-03
0.0000000e+00,0.0000000e+00
-2.8000000e-03,6.7986927e-04
-3.0000000e-02,1.3743685e-03
0.0000000e+00,0.0000000e+00
-2.2900000e-02,2.4919872e-03
-7.9490000e-01,1.2723076e-02
-3.4600000e-02,2.7414514e-03
-7.9490000e-01,1.2723076e-02
-3.4600000e-02,2.7414514e-03
-3.4810000e-01,5.9711343e-03
0.0000000e+00,0.0000000e+00
-3.1000000e-03,6.9041051e-04
0.0000000e+00,0.0000000e+00
-2.1900000e-02,2.4241837e-03
-9.0250000e-01,2.0941320e-02
-3.5200000e-02,1.2806248e-03
-9.0250000e-01,2.0941320e-02
-3.5200000e-02,1.2806248e-03

16
tests/test_surface_tally/test_surface_tally.py
View file

@ -13,16 +13,16 @@ class SurfaceTallyTestHarness(PyAPITestHarness):
def _build_inputs(self):
# Instantiate some Materials and register the appropriate Nuclides
uo2 = openmc.Material(name='UO2 fuel at 2.4% wt enrichment')
uo2.set_density('g/cm3', 10.29769)
uo2.add_element('U', 1., enrichment=2.4)
uo2.add_element('O', 2.)
uo2.set_density('g/cc', 10.0)
uo2.add_nuclide('U238', 1.0)
uo2.add_nuclide('U235', 0.02)
uo2.add_nuclide('O16', 2.0)
borated_water = openmc.Material(name='Borated water')
borated_water.set_density('g/cm3', 0.740582)
borated_water.add_element('B', 4.0e-5)
borated_water.add_element('H', 5.0e-2)
borated_water.add_element('O', 2.4e-2)
borated_water.add_s_alpha_beta('c_H_in_H2O')
borated_water.set_density('g/cm3', 1)
borated_water.add_nuclide('B10', 10e-5)
borated_water.add_nuclide('H1', 2.0)
borated_water.add_nuclide('O16', 1.0)
# Instantiate a Materials collection and export to XML
materials_file = openmc.Materials([uo2, borated_water])