diff --git a/openmc/plots.py b/openmc/plots.py index 0a04516259..4b7d58e3bd 100644 --- a/openmc/plots.py +++ b/openmc/plots.py @@ -683,11 +683,11 @@ class Plot(IDManagerMixin): if self._meshlines is not None: subelement = ET.SubElement(element, "meshlines") subelement.set("meshtype", self._meshlines['type']) - if self._meshlines['id'] is not None: + if 'id' in self._meshlines: subelement.set("id", str(self._meshlines['id'])) - if self._meshlines['linewidth'] is not None: + if 'linewidth' in self._meshlines: subelement.set("linewidth", str(self._meshlines['linewidth'])) - if self._meshlines['color'] is not None: + if 'color' in self._meshlines: subelement.set("color", ' '.join(map( str, self._meshlines['color']))) diff --git a/tests/regression_tests/cmfd_feed/geometry.xml b/tests/regression_tests/cmfd_feed/geometry.xml deleted file mode 100644 index 73ea679c4c..0000000000 --- a/tests/regression_tests/cmfd_feed/geometry.xml +++ /dev/null @@ -1,43 +0,0 @@ - - - - - - 0 - -1 2 -3 4 -5 6 - 1 - - - - - x-plane - 10 - vacuum - - - x-plane - -10 - vacuum - - - y-plane - 1 - reflective - - - y-plane - -1 - reflective - - - z-plane - 1 - reflective - - - z-plane - -1 - reflective - - - diff --git a/tests/regression_tests/cmfd_feed/materials.xml b/tests/regression_tests/cmfd_feed/materials.xml deleted file mode 100644 index 70580e3a8d..0000000000 --- a/tests/regression_tests/cmfd_feed/materials.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - - - - - - - - - - diff --git a/tests/regression_tests/cmfd_feed/model.xml b/tests/regression_tests/cmfd_feed/model.xml new file mode 100644 index 0000000000..b3fe853b26 --- /dev/null +++ b/tests/regression_tests/cmfd_feed/model.xml @@ -0,0 +1,51 @@ + + + + + + + + + + + + + + + + + + + + + eigenvalue + 1000 + 20 + 10 + + + -10.0 -1.0 -1.0 10.0 1.0 1.0 + + + 10 + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + 1 + + + 1 + flux + + + diff --git a/tests/regression_tests/cmfd_feed/settings.xml b/tests/regression_tests/cmfd_feed/settings.xml deleted file mode 100644 index 24b0b6ab50..0000000000 --- a/tests/regression_tests/cmfd_feed/settings.xml +++ /dev/null @@ -1,26 +0,0 @@ - - - - - eigenvalue - 20 - 10 - 1000 - - - - - box - -10 -1 -1 10 1 1 - - - - - - 10 1 1 - -10.0 -1.0 -1.0 - 10.0 1.0 1.0 - - 10 - - diff --git a/tests/regression_tests/cmfd_feed/tallies.xml b/tests/regression_tests/cmfd_feed/tallies.xml deleted file mode 100644 index c869711147..0000000000 --- a/tests/regression_tests/cmfd_feed/tallies.xml +++ /dev/null @@ -1,21 +0,0 @@ - - - - - regular - -10 -1 -1 - 10 1 1 - 10 1 1 - - - - mesh - 1 - - - - 1 - flux - - - diff --git a/tests/regression_tests/cmfd_feed_expanding_window/geometry.xml b/tests/regression_tests/cmfd_feed_expanding_window/geometry.xml deleted file mode 100644 index 73ea679c4c..0000000000 --- a/tests/regression_tests/cmfd_feed_expanding_window/geometry.xml +++ /dev/null @@ -1,43 +0,0 @@ - - - - - - 0 - -1 2 -3 4 -5 6 - 1 - - - - - x-plane - 10 - vacuum - - - x-plane - -10 - vacuum - - - y-plane - 1 - reflective - - - y-plane - -1 - reflective - - - z-plane - 1 - reflective - - - z-plane - -1 - reflective - - - diff --git a/tests/regression_tests/cmfd_feed_expanding_window/materials.xml b/tests/regression_tests/cmfd_feed_expanding_window/materials.xml deleted file mode 100644 index 70580e3a8d..0000000000 --- a/tests/regression_tests/cmfd_feed_expanding_window/materials.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - - - - - - - - - - diff --git a/tests/regression_tests/cmfd_feed_expanding_window/model.xml b/tests/regression_tests/cmfd_feed_expanding_window/model.xml new file mode 100644 index 0000000000..b3fe853b26 --- /dev/null +++ b/tests/regression_tests/cmfd_feed_expanding_window/model.xml @@ -0,0 +1,51 @@ + + + + + + + + + + + + + + + + + + + + + eigenvalue + 1000 + 20 + 10 + + + -10.0 -1.0 -1.0 10.0 1.0 1.0 + + + 10 + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + 1 + + + 1 + flux + + + diff --git a/tests/regression_tests/cmfd_feed_expanding_window/settings.xml b/tests/regression_tests/cmfd_feed_expanding_window/settings.xml deleted file mode 100644 index 24b0b6ab50..0000000000 --- a/tests/regression_tests/cmfd_feed_expanding_window/settings.xml +++ /dev/null @@ -1,26 +0,0 @@ - - - - - eigenvalue - 20 - 10 - 1000 - - - - - box - -10 -1 -1 10 1 1 - - - - - - 10 1 1 - -10.0 -1.0 -1.0 - 10.0 1.0 1.0 - - 10 - - diff --git a/tests/regression_tests/cmfd_feed_expanding_window/tallies.xml b/tests/regression_tests/cmfd_feed_expanding_window/tallies.xml deleted file mode 100644 index c869711147..0000000000 --- a/tests/regression_tests/cmfd_feed_expanding_window/tallies.xml +++ /dev/null @@ -1,21 +0,0 @@ - - - - - regular - -10 -1 -1 - 10 1 1 - 10 1 1 - - - - mesh - 1 - - - - 1 - flux - - - diff --git a/tests/regression_tests/cmfd_feed_rectlin/geometry.xml b/tests/regression_tests/cmfd_feed_rectlin/geometry.xml deleted file mode 100644 index 73ea679c4c..0000000000 --- a/tests/regression_tests/cmfd_feed_rectlin/geometry.xml +++ /dev/null @@ -1,43 +0,0 @@ - - - - - - 0 - -1 2 -3 4 -5 6 - 1 - - - - - x-plane - 10 - vacuum - - - x-plane - -10 - vacuum - - - y-plane - 1 - reflective - - - y-plane - -1 - reflective - - - z-plane - 1 - reflective - - - z-plane - -1 - reflective - - - diff --git a/tests/regression_tests/cmfd_feed_rectlin/materials.xml b/tests/regression_tests/cmfd_feed_rectlin/materials.xml deleted file mode 100644 index 70580e3a8d..0000000000 --- a/tests/regression_tests/cmfd_feed_rectlin/materials.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - - - - - - - - - - diff --git a/tests/regression_tests/cmfd_feed_rectlin/model.xml b/tests/regression_tests/cmfd_feed_rectlin/model.xml new file mode 100644 index 0000000000..b3fe853b26 --- /dev/null +++ b/tests/regression_tests/cmfd_feed_rectlin/model.xml @@ -0,0 +1,51 @@ + + + + + + + + + + + + + + + + + + + + + eigenvalue + 1000 + 20 + 10 + + + -10.0 -1.0 -1.0 10.0 1.0 1.0 + + + 10 + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + 1 + + + 1 + flux + + + diff --git a/tests/regression_tests/cmfd_feed_rectlin/settings.xml b/tests/regression_tests/cmfd_feed_rectlin/settings.xml deleted file mode 100644 index 24b0b6ab50..0000000000 --- a/tests/regression_tests/cmfd_feed_rectlin/settings.xml +++ /dev/null @@ -1,26 +0,0 @@ - - - - - eigenvalue - 20 - 10 - 1000 - - - - - box - -10 -1 -1 10 1 1 - - - - - - 10 1 1 - -10.0 -1.0 -1.0 - 10.0 1.0 1.0 - - 10 - - diff --git a/tests/regression_tests/cmfd_feed_rectlin/tallies.xml b/tests/regression_tests/cmfd_feed_rectlin/tallies.xml deleted file mode 100644 index c869711147..0000000000 --- a/tests/regression_tests/cmfd_feed_rectlin/tallies.xml +++ /dev/null @@ -1,21 +0,0 @@ - - - - - regular - -10 -1 -1 - 10 1 1 - 10 1 1 - - - - mesh - 1 - - - - 1 - flux - - - diff --git a/tests/regression_tests/cmfd_feed_ref_d/geometry.xml b/tests/regression_tests/cmfd_feed_ref_d/geometry.xml deleted file mode 100644 index 73ea679c4c..0000000000 --- a/tests/regression_tests/cmfd_feed_ref_d/geometry.xml +++ /dev/null @@ -1,43 +0,0 @@ - - - - - - 0 - -1 2 -3 4 -5 6 - 1 - - - - - x-plane - 10 - vacuum - - - x-plane - -10 - vacuum - - - y-plane - 1 - reflective - - - y-plane - -1 - reflective - - - z-plane - 1 - reflective - - - z-plane - -1 - reflective - - - diff --git a/tests/regression_tests/cmfd_feed_ref_d/materials.xml b/tests/regression_tests/cmfd_feed_ref_d/materials.xml deleted file mode 100644 index 70580e3a8d..0000000000 --- a/tests/regression_tests/cmfd_feed_ref_d/materials.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - - - - - - - - - - diff --git a/tests/regression_tests/cmfd_feed_ref_d/model.xml b/tests/regression_tests/cmfd_feed_ref_d/model.xml new file mode 100644 index 0000000000..b3fe853b26 --- /dev/null +++ b/tests/regression_tests/cmfd_feed_ref_d/model.xml @@ -0,0 +1,51 @@ + + + + + + + + + + + + + + + + + + + + + eigenvalue + 1000 + 20 + 10 + + + -10.0 -1.0 -1.0 10.0 1.0 1.0 + + + 10 + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + 1 + + + 1 + flux + + + diff --git a/tests/regression_tests/cmfd_feed_ref_d/settings.xml b/tests/regression_tests/cmfd_feed_ref_d/settings.xml deleted file mode 100644 index 24b0b6ab50..0000000000 --- a/tests/regression_tests/cmfd_feed_ref_d/settings.xml +++ /dev/null @@ -1,26 +0,0 @@ - - - - - eigenvalue - 20 - 10 - 1000 - - - - - box - -10 -1 -1 10 1 1 - - - - - - 10 1 1 - -10.0 -1.0 -1.0 - 10.0 1.0 1.0 - - 10 - - diff --git a/tests/regression_tests/cmfd_feed_ref_d/tallies.xml b/tests/regression_tests/cmfd_feed_ref_d/tallies.xml deleted file mode 100644 index c869711147..0000000000 --- a/tests/regression_tests/cmfd_feed_ref_d/tallies.xml +++ /dev/null @@ -1,21 +0,0 @@ - - - - - regular - -10 -1 -1 - 10 1 1 - 10 1 1 - - - - mesh - 1 - - - - 1 - flux - - - diff --git a/tests/regression_tests/cmfd_feed_rolling_window/geometry.xml b/tests/regression_tests/cmfd_feed_rolling_window/geometry.xml deleted file mode 100644 index 73ea679c4c..0000000000 --- a/tests/regression_tests/cmfd_feed_rolling_window/geometry.xml +++ /dev/null @@ -1,43 +0,0 @@ - - - - - - 0 - -1 2 -3 4 -5 6 - 1 - - - - - x-plane - 10 - vacuum - - - x-plane - -10 - vacuum - - - y-plane - 1 - reflective - - - y-plane - -1 - reflective - - - z-plane - 1 - reflective - - - z-plane - -1 - reflective - - - diff --git a/tests/regression_tests/cmfd_feed_rolling_window/materials.xml b/tests/regression_tests/cmfd_feed_rolling_window/materials.xml deleted file mode 100644 index 70580e3a8d..0000000000 --- a/tests/regression_tests/cmfd_feed_rolling_window/materials.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - - - - - - - - - - diff --git a/tests/regression_tests/cmfd_feed_rolling_window/model.xml b/tests/regression_tests/cmfd_feed_rolling_window/model.xml new file mode 100644 index 0000000000..b3fe853b26 --- /dev/null +++ b/tests/regression_tests/cmfd_feed_rolling_window/model.xml @@ -0,0 +1,51 @@ + + + + + + + + + + + + + + + + + + + + + eigenvalue + 1000 + 20 + 10 + + + -10.0 -1.0 -1.0 10.0 1.0 1.0 + + + 10 + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + 1 + + + 1 + flux + + + diff --git a/tests/regression_tests/cmfd_feed_rolling_window/settings.xml b/tests/regression_tests/cmfd_feed_rolling_window/settings.xml deleted file mode 100644 index 24b0b6ab50..0000000000 --- a/tests/regression_tests/cmfd_feed_rolling_window/settings.xml +++ /dev/null @@ -1,26 +0,0 @@ - - - - - eigenvalue - 20 - 10 - 1000 - - - - - box - -10 -1 -1 10 1 1 - - - - - - 10 1 1 - -10.0 -1.0 -1.0 - 10.0 1.0 1.0 - - 10 - - diff --git a/tests/regression_tests/cmfd_feed_rolling_window/tallies.xml b/tests/regression_tests/cmfd_feed_rolling_window/tallies.xml deleted file mode 100644 index c869711147..0000000000 --- a/tests/regression_tests/cmfd_feed_rolling_window/tallies.xml +++ /dev/null @@ -1,21 +0,0 @@ - - - - - regular - -10 -1 -1 - 10 1 1 - 10 1 1 - - - - mesh - 1 - - - - 1 - flux - - - diff --git a/tests/regression_tests/cmfd_nofeed/geometry.xml b/tests/regression_tests/cmfd_nofeed/geometry.xml deleted file mode 100644 index 73ea679c4c..0000000000 --- a/tests/regression_tests/cmfd_nofeed/geometry.xml +++ /dev/null @@ -1,43 +0,0 @@ - - - - - - 0 - -1 2 -3 4 -5 6 - 1 - - - - - x-plane - 10 - vacuum - - - x-plane - -10 - vacuum - - - y-plane - 1 - reflective - - - y-plane - -1 - reflective - - - z-plane - 1 - reflective - - - z-plane - -1 - reflective - - - diff --git a/tests/regression_tests/cmfd_nofeed/materials.xml b/tests/regression_tests/cmfd_nofeed/materials.xml deleted file mode 100644 index 70580e3a8d..0000000000 --- a/tests/regression_tests/cmfd_nofeed/materials.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - - - - - - - - - - diff --git a/tests/regression_tests/cmfd_nofeed/model.xml b/tests/regression_tests/cmfd_nofeed/model.xml new file mode 100644 index 0000000000..b3fe853b26 --- /dev/null +++ b/tests/regression_tests/cmfd_nofeed/model.xml @@ -0,0 +1,51 @@ + + + + + + + + + + + + + + + + + + + + + eigenvalue + 1000 + 20 + 10 + + + -10.0 -1.0 -1.0 10.0 1.0 1.0 + + + 10 + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + 1 + + + 1 + flux + + + diff --git a/tests/regression_tests/cmfd_nofeed/settings.xml b/tests/regression_tests/cmfd_nofeed/settings.xml deleted file mode 100644 index 24b0b6ab50..0000000000 --- a/tests/regression_tests/cmfd_nofeed/settings.xml +++ /dev/null @@ -1,26 +0,0 @@ - - - - - eigenvalue - 20 - 10 - 1000 - - - - - box - -10 -1 -1 10 1 1 - - - - - - 10 1 1 - -10.0 -1.0 -1.0 - 10.0 1.0 1.0 - - 10 - - diff --git a/tests/regression_tests/cmfd_nofeed/tallies.xml b/tests/regression_tests/cmfd_nofeed/tallies.xml deleted file mode 100644 index c869711147..0000000000 --- a/tests/regression_tests/cmfd_nofeed/tallies.xml +++ /dev/null @@ -1,21 +0,0 @@ - - - - - regular - -10 -1 -1 - 10 1 1 - 10 1 1 - - - - mesh - 1 - - - - 1 - flux - - - diff --git a/tests/regression_tests/cmfd_restart/geometry.xml b/tests/regression_tests/cmfd_restart/geometry.xml deleted file mode 100644 index 73ea679c4c..0000000000 --- a/tests/regression_tests/cmfd_restart/geometry.xml +++ /dev/null @@ -1,43 +0,0 @@ - - - - - - 0 - -1 2 -3 4 -5 6 - 1 - - - - - x-plane - 10 - vacuum - - - x-plane - -10 - vacuum - - - y-plane - 1 - reflective - - - y-plane - -1 - reflective - - - z-plane - 1 - reflective - - - z-plane - -1 - reflective - - - diff --git a/tests/regression_tests/cmfd_restart/materials.xml b/tests/regression_tests/cmfd_restart/materials.xml deleted file mode 100644 index 70580e3a8d..0000000000 --- a/tests/regression_tests/cmfd_restart/materials.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - - - - - - - - - - diff --git a/tests/regression_tests/cmfd_restart/model.xml b/tests/regression_tests/cmfd_restart/model.xml new file mode 100644 index 0000000000..487e9b66dd --- /dev/null +++ b/tests/regression_tests/cmfd_restart/model.xml @@ -0,0 +1,54 @@ + + + + + + + + + + + + + + + + + + + + + eigenvalue + 1000 + 20 + 10 + + + -10.0 -1.0 -1.0 10.0 1.0 1.0 + + + + 15 20 + + 10 + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + + + 10 1 1 + -10.0 -1.0 -1.0 + 10.0 1.0 1.0 + + + 1 + + + 1 + flux + + + diff --git a/tests/regression_tests/cmfd_restart/settings.xml b/tests/regression_tests/cmfd_restart/settings.xml deleted file mode 100644 index ba5495911f..0000000000 --- a/tests/regression_tests/cmfd_restart/settings.xml +++ /dev/null @@ -1,28 +0,0 @@ - - - - - eigenvalue - 20 - 10 - 1000 - - - - - box - -10 -1 -1 10 1 1 - - - - - - 10 1 1 - -10.0 -1.0 -1.0 - 10.0 1.0 1.0 - - 10 - - - - diff --git a/tests/regression_tests/cmfd_restart/tallies.xml b/tests/regression_tests/cmfd_restart/tallies.xml deleted file mode 100644 index c869711147..0000000000 --- a/tests/regression_tests/cmfd_restart/tallies.xml +++ /dev/null @@ -1,21 +0,0 @@ - - - - - regular - -10 -1 -1 - 10 1 1 - 10 1 1 - - - - mesh - 1 - - - - 1 - flux - - - diff --git a/tests/regression_tests/filter_distribcell/case-4/geometry.xml b/tests/regression_tests/filter_distribcell/case-4/geometry.xml deleted file mode 100644 index c835218bc0..0000000000 --- a/tests/regression_tests/filter_distribcell/case-4/geometry.xml +++ /dev/null @@ -1,23 +0,0 @@ - - - - - - - - 1.0 - 3 -
0.0 0.0
- - 1 -1 1 - 1 -1 1 - 1 - - - - - - - diff --git a/tests/regression_tests/filter_distribcell/case-4/materials.xml b/tests/regression_tests/filter_distribcell/case-4/materials.xml deleted file mode 100644 index 2eb744fe64..0000000000 --- a/tests/regression_tests/filter_distribcell/case-4/materials.xml +++ /dev/null @@ -1,19 +0,0 @@ - - - - - - - - - - - - - - - - - - - diff --git a/tests/regression_tests/filter_distribcell/case-4/model.xml b/tests/regression_tests/filter_distribcell/case-4/model.xml new file mode 100644 index 0000000000..8694219194 --- /dev/null +++ b/tests/regression_tests/filter_distribcell/case-4/model.xml @@ -0,0 +1,61 @@ + + + + + + + + + + + + + + + + + + + + + + + + + 1.0 + 3 +
0.0 0.0
+ + 1 +1 1 + 1 +1 1 + 1 + + + + + + + + + eigenvalue + 1000 + 1 + 0 + + + -1.0 -1.0 -1.0 1.0 1.0 1.0 + + + + + + 101 + + + 1 + total + + + diff --git a/tests/regression_tests/filter_distribcell/case-4/settings.xml b/tests/regression_tests/filter_distribcell/case-4/settings.xml deleted file mode 100644 index f3f0779bc9..0000000000 --- a/tests/regression_tests/filter_distribcell/case-4/settings.xml +++ /dev/null @@ -1,12 +0,0 @@ - - - eigenvalue - 1000 - 1 - 0 - - - -1 -1 -1 1 1 1 - - - diff --git a/tests/regression_tests/filter_distribcell/case-4/tallies.xml b/tests/regression_tests/filter_distribcell/case-4/tallies.xml deleted file mode 100644 index b923c030b8..0000000000 --- a/tests/regression_tests/filter_distribcell/case-4/tallies.xml +++ /dev/null @@ -1,14 +0,0 @@ - - - - - distribcell - 101 - - - - 1 - total - - - diff --git a/tests/regression_tests/infinite_cell/geometry.xml b/tests/regression_tests/infinite_cell/geometry.xml deleted file mode 100644 index 90bd2233be..0000000000 --- a/tests/regression_tests/infinite_cell/geometry.xml +++ /dev/null @@ -1,17 +0,0 @@ - - - - - - - - 11 12 - 12 11 - - - - - - - diff --git a/tests/regression_tests/infinite_cell/materials.xml b/tests/regression_tests/infinite_cell/materials.xml deleted file mode 100644 index 6acd8df74b..0000000000 --- a/tests/regression_tests/infinite_cell/materials.xml +++ /dev/null @@ -1,14 +0,0 @@ - - - - - - - - - - - - - - diff --git a/tests/regression_tests/infinite_cell/model.xml b/tests/regression_tests/infinite_cell/model.xml new file mode 100644 index 0000000000..0f741a86d9 --- /dev/null +++ b/tests/regression_tests/infinite_cell/model.xml @@ -0,0 +1,39 @@ + + + + + + + + + + + + + + + + + + 2.0 2.0 + 12 + 2 2 + -2.0 -2.0 + +11 12 +12 11 + + + + + eigenvalue + 1000 + 10 + 5 + + + -4.0 -4.0 -4.0 4.0 4.0 4.0 + + + + diff --git a/tests/regression_tests/infinite_cell/settings.xml b/tests/regression_tests/infinite_cell/settings.xml deleted file mode 100644 index 70b4e802f8..0000000000 --- a/tests/regression_tests/infinite_cell/settings.xml +++ /dev/null @@ -1,15 +0,0 @@ - - - - eigenvalue - 10 - 5 - 1000 - - - - -4 -4 -4 4 4 4 - - - - diff --git a/tests/regression_tests/mg_temperature/build_2g.py b/tests/regression_tests/mg_temperature/build_2g.py index 1256ca0f7f..42f948be1e 100644 --- a/tests/regression_tests/mg_temperature/build_2g.py +++ b/tests/regression_tests/mg_temperature/build_2g.py @@ -1,297 +1,296 @@ -import openmc -import numpy as np - -names = ['H', 'O', 'Zr', 'U235', 'U238'] - - -def build_openmc_xs_lib(name, groups, temperatures, xsdict, micro=True): - """Build an Openm XSdata based on dictionary values""" - xsdata = openmc.XSdata(name, groups, temperatures=temperatures) - xsdata.order = 0 - for tt in temperatures: - xsdata.set_absorption(xsdict[tt]['absorption'][name], temperature=tt) - xsdata.set_scatter_matrix(xsdict[tt]['scatter'][name], temperature=tt) - xsdata.set_total(xsdict[tt]['total'][name], temperature=tt) - if (name in xsdict[tt]['nu-fission'].keys()): - xsdata.set_nu_fission(xsdict[tt]['nu-fission'][name], - temperature=tt) - xsdata.set_chi(np.array([1., 0.]), temperature=tt) - return xsdata - - -def create_micro_xs_dict(): - """Returns micro xs library""" - xs_micro = {} - reactions = ['absorption', 'total', 'scatter', 'nu-fission'] - # chi is unnecessary when energy bound is in thermal region - # Temperature 300K - # absorption - xs_micro[300] = {r: {} for r in reactions} - xs_micro[300]['absorption']['H'] = np.array([1.0285E-4, 0.0057]) - xs_micro[300]['absorption']['O'] = np.array([7.1654E-5, 3.0283E-6]) - xs_micro[300]['absorption']['Zr'] = np.array([4.5918E-5, 3.6303E-5]) - xs_micro[300]['absorption']['U235'] = np.array([0.0035, 0.1040]) - xs_micro[300]['absorption']['U238'] = np.array([0.0056, 0.0094]) - # nu-scatter matrix - xs_micro[300]['scatter']['H'] = np.array([[[0.0910, 0.01469], - [0.0, 0.3316]]]) - xs_micro[300]['scatter']['O'] = np.array([[[0.0814, 3.3235E-4], - [0.0, 0.0960]]]) - xs_micro[300]['scatter']['Zr'] = np.array([[[0.0311, 2.6373E-5], - [0.0, 0.0315]]]) - xs_micro[300]['scatter']['U235'] = np.array([[[0.0311, 2.6373E-5], - [0.0, 0.0315]]]) - xs_micro[300]['scatter']['U238'] = np.array([[[0.0551, 2.2341E-5], - [0.0, 0.0526]]]) - # nu-fission - xs_micro[300]['nu-fission']['U235'] = np.array([0.0059, 0.2160]) - xs_micro[300]['nu-fission']['U238'] = np.array([0.0019, 1.4627E-7]) - # total - xs_micro[300]['total']['H'] = xs_micro[300]['absorption']['H'] + \ - np.sum(xs_micro[300]['scatter']['H'][0], 1) - xs_micro[300]['total']['O'] = xs_micro[300]['absorption']['O'] + \ - np.sum(xs_micro[300]['scatter']['O'][0], 1) - - xs_micro[300]['total']['Zr'] = xs_micro[300]['absorption']['Zr'] + \ - np.sum(xs_micro[300]['scatter']['Zr'][0], 1) - - xs_micro[300]['total']['U235'] = xs_micro[300]['absorption']['U235'] + \ - np.sum(xs_micro[300]['scatter']['U235'][0], 1) - - xs_micro[300]['total']['U238'] = xs_micro[300]['absorption']['U238'] + \ - np.sum(xs_micro[300]['scatter']['U238'][0], 1) - - # Temperature 600K - xs_micro[600] = {r: {} for r in reactions} - # absorption - xs_micro[600]['absorption']['H'] = np.array([1.0356E-4, 0.0046]) - xs_micro[600]['absorption']['O'] = np.array([7.2678E-5, 2.4963E-6]) - xs_micro[600]['absorption']['Zr'] = np.array([4.7256E-5, 2.9757E-5]) - xs_micro[600]['absorption']['U235'] = np.array([0.0035, 0.0853]) - xs_micro[600]['absorption']['U238'] = np.array([0.0058, 0.0079]) - # nu-scatter matrix - xs_micro[600]['scatter']['H'] = np.array([[[0.0910, 0.0138], - [0.0, 0.3316]]]) - xs_micro[600]['scatter']['O'] = np.array([[[0.0814, 3.5367E-4], - [0.0, 0.0959]]]) - xs_micro[600]['scatter']['Zr'] = np.array([[[0.0311, 3.2293E-5], - [0.0, 0.0314]]]) - xs_micro[600]['scatter']['U235'] = np.array([[[0.0022, 1.9763E-6], - [9.1634E-8, 0.0039]]]) - xs_micro[600]['scatter']['U238'] = np.array([[[0.0556, 2.8803E-5], - [0.0, 0.0536]]]) - # nu-fission - xs_micro[600]['nu-fission']['U235'] = np.array([0.0059, 0.1767]) - xs_micro[600]['nu-fission']['U238'] = np.array([0.0019, 1.2405E-7]) - # total - xs_micro[600]['total']['H'] = xs_micro[600]['absorption']['H'] + \ - np.sum(xs_micro[600]['scatter']['H'][0], 1) - xs_micro[600]['total']['O'] = xs_micro[600]['absorption']['O'] + \ - np.sum(xs_micro[600]['scatter']['O'][0], 1) - - xs_micro[600]['total']['Zr'] = xs_micro[600]['absorption']['Zr'] + \ - np.sum(xs_micro[600]['scatter']['Zr'][0], 1) - - xs_micro[600]['total']['U235'] = xs_micro[600]['absorption']['U235'] + \ - np.sum(xs_micro[600]['scatter']['U235'][0], 1) - - xs_micro[600]['total']['U238'] = xs_micro[600]['absorption']['U238'] + \ - np.sum(xs_micro[600]['scatter']['U238'][0], 1) - - # Temperature 900K - xs_micro[900] = {r: {} for r in reactions} - # absorption - xs_micro[900]['absorption']['H'] = np.array([1.0529E-4, 0.0040]) - xs_micro[900]['absorption']['O'] = np.array([7.3055E-5, 2.1850E-6]) - xs_micro[900]['absorption']['Zr'] = np.array([4.7141E-5, 2.5941E-5]) - xs_micro[900]['absorption']['U235'] = np.array([0.0035, 0.0749]) - xs_micro[900]['absorption']['U238'] = np.array([0.0060, 0.0071]) - # total - xs_micro[900]['total']['H'] = np.array([0.2982, 0.7332]) - xs_micro[900]['total']['O'] = np.array([0.0885, 0.1004]) - xs_micro[900]['total']['Zr'] = np.array([0.0370, 0.0317]) - xs_micro[900]['total']['U235'] = np.array([0.0061, 0.0789]) - xs_micro[900]['total']['U238'] = np.array([0.0707, 0.0613]) - # nu-scatter matrix - xs_micro[900]['scatter']['H'] = np.array([[[0.0913, 0.0147], - [0.0, 0.4020]]]) - xs_micro[900]['scatter']['O'] = np.array([[[0.0812, 4.0413E-4], - [0.0, 0.0965]]]) - xs_micro[900]['scatter']['Zr'] = np.array([[[0.0311, 3.6735E-5], - [0.0, 0.0314]]]) - xs_micro[900]['scatter']['U235'] = np.array([[[0.0022, 2.9034E-6], - [1.3117E-8, 0.0039]]]) - xs_micro[900]['scatter']['U238'] = np.array([[[0.0560, 3.7619E-5], - [0.0, 0.0538]]]) - # nu-fission - xs_micro[900]['nu-fission']['U235'] = np.array([0.0059, 0.1545]) - xs_micro[900]['nu-fission']['U238'] = np.array([0.0019, 1.1017E-7]) - # total - xs_micro[900]['total']['H'] = xs_micro[900]['absorption']['H'] + \ - np.sum(xs_micro[900]['scatter']['H'][0], 1) - xs_micro[900]['total']['O'] = xs_micro[900]['absorption']['O'] + \ - np.sum(xs_micro[900]['scatter']['O'][0], 1) - - xs_micro[900]['total']['Zr'] = xs_micro[900]['absorption']['Zr'] + \ - np.sum(xs_micro[900]['scatter']['Zr'][0], 1) - - xs_micro[900]['total']['U235'] = xs_micro[900]['absorption']['U235'] + \ - np.sum(xs_micro[900]['scatter']['U235'][0], 1) - - xs_micro[900]['total']['U238'] = xs_micro[900]['absorption']['U238'] + \ - np.sum(xs_micro[900]['scatter']['U238'][0], 1) - - # roll axis for scatter matrix - for t in xs_micro: - for n in xs_micro[t]['scatter']: - xs_micro[t]['scatter'][n] = np.rollaxis(xs_micro[t]['scatter'][n], - 0, 3) - return xs_micro - - -def create_macro_dict(xs_micro): - """Create a dictionary with two group cross-section""" - xs_macro = {} - for t, d1 in xs_micro.items(): - xs_macro[t] = {} - for r, d2 in d1.items(): - temp = [] - xs_macro[t][r] = {} - for n, v in d2.items(): - temp.append(d2[n]) - # The name 'macro' is needed to store data at the same level - # of a xs_macro dictionary as for xs_micro and use it in - # function build_openmc_xs_lib - xs_macro[t][r]['macro'] = sum(temp) - return xs_macro - - -def create_openmc_2mg_libs(names): - """Built a micro/macro two group openmc MGXS libraries""" - # Initialized library params - group_edges = [0.0, 0.625, 20.0e6] - groups = openmc.mgxs.EnergyGroups(group_edges=group_edges) - mg_cross_sections_file_micro = openmc.MGXSLibrary(groups) - mg_cross_sections_file_macro = openmc.MGXSLibrary(groups) - # Building a micro mg library - micro_cs = create_micro_xs_dict() - for name in names: - mg_cross_sections_file_micro.add_xsdata(build_openmc_xs_lib(name, - groups, - [t for t in - micro_cs], - micro_cs)) - # Building a macro mg library - macro_xs = create_macro_dict(micro_cs) - mg_cross_sections_file_macro.add_xsdata(build_openmc_xs_lib('macro', - groups, - [t for t in - macro_xs], - macro_xs)) - # Exporting library to hdf5 files - mg_cross_sections_file_micro.export_to_hdf5('micro_2g.h5') - mg_cross_sections_file_macro.export_to_hdf5('macro_2g.h5') - # Returning the macro_xs dict is needed for analytical solution - return macro_xs - - -def analytical_solution_2g_therm(xsmin, xsmax=None, wgt=1.0): - """ Calculate eigenvalue based on analytical solution for eq Lf = (1/k)Qf - in two group for infinity dilution media in assumption of group - boundary in thermal spectra < 1.e+3 Ev - Parameters: - ---------- - xsmin : dict - macro cross-sections dictionary with minimum range temperature - xsmax : dict - macro cross-sections dictionary with maximum range temperature - by default: None not used for standalone temperature - wgt : float - weight for interpolation by default 1.0 - Returns: - ------- - keff : np.float64 - analytical eigenvalue of critical eq matrix - """ - if xsmax is None: - sa = xsmin['absorption']['macro'] - ss12 = xsmin['scatter']['macro'][0][1][0] - nsf = xsmin['nu-fission']['macro'] - else: - sa = xsmin['absorption']['macro'] * wgt + \ - xsmax['absorption']['macro'] * (1 - wgt) - ss12 = xsmin['scatter']['macro'][0][1][0] * wgt + \ - xsmax['scatter']['macro'][0][1][0] * (1 - wgt) - nsf = xsmin['nu-fission']['macro'] * wgt + \ - xsmax['nu-fission']['macro'] * (1 - wgt) - L = np.array([sa[0] + ss12, 0.0, -ss12, sa[1]]).reshape(2, 2) - Q = np.array([nsf[0], nsf[1], 0.0, 0.0]).reshape(2, 2) - arr = np.linalg.inv(L).dot(Q) - return np.amax(np.linalg.eigvals(arr)) - - -def build_inf_model(xsnames, xslibname, temperature, tempmethod='nearest'): - """ Building an infinite medium for openmc multi-group testing - Parameters: - ---------- - xsnames : list of str() - list with xs names - xslibname: - name of hdf5 file with cross-section library - temperature : float - value of a current temperature in K - tempmethod : {'nearest', 'interpolation'} - by default 'nearest' - """ - inf_medium = openmc.Material(name='test material', material_id=1) - inf_medium.set_density("sum") - for xs in xsnames: - inf_medium.add_nuclide(xs, 1) - INF = 11.1 - # Instantiate a Materials collection and export to XML - materials_file = openmc.Materials([inf_medium]) - materials_file.cross_sections = xslibname - materials_file.export_to_xml() - - # Instantiate boundary Planes - min_x = openmc.XPlane(boundary_type='reflective', x0=-INF) - max_x = openmc.XPlane(boundary_type='reflective', x0=INF) - min_y = openmc.YPlane(boundary_type='reflective', y0=-INF) - max_y = openmc.YPlane(boundary_type='reflective', y0=INF) - - # Instantiate a Cell - cell = openmc.Cell(cell_id=1, name='cell') - cell.temperature = temperature - # Register bounding Surfaces with the Cell - cell.region = +min_x & -max_x & +min_y & -max_y - - # Fill the Cell with the Material - cell.fill = inf_medium - - # Create root universe - root_universe = openmc.Universe(name='root universe', cells=[cell]) - - # Create Geometry and set root Universe - openmc_geometry = openmc.Geometry(root_universe) - - # Export to "geometry.xml" - openmc_geometry.export_to_xml() - - # OpenMC simulation parameters - batches = 200 - inactive = 5 - particles = 5000 - - # Instantiate a Settings object - settings_file = openmc.Settings() - settings_file.batches = batches - settings_file.inactive = inactive - settings_file.particles = particles - settings_file.energy_mode = 'multi-group' - settings_file.output = {'summary': False} - # Create an initial uniform spatial source distribution over fissionable zones - bounds = [-INF, -INF, -INF, INF, INF, INF] - uniform_dist = openmc.stats.Box(bounds[:3], bounds[3:], only_fissionable=True) - settings_file.temperature = {'method': tempmethod} - settings_file.source = openmc.Source(space=uniform_dist) - settings_file.export_to_xml() +import openmc +import numpy as np + +names = ['H', 'O', 'Zr', 'U235', 'U238'] + + +def build_openmc_xs_lib(name, groups, temperatures, xsdict, micro=True): + """Build an Openm XSdata based on dictionary values""" + xsdata = openmc.XSdata(name, groups, temperatures=temperatures) + xsdata.order = 0 + for tt in temperatures: + xsdata.set_absorption(xsdict[tt]['absorption'][name], temperature=tt) + xsdata.set_scatter_matrix(xsdict[tt]['scatter'][name], temperature=tt) + xsdata.set_total(xsdict[tt]['total'][name], temperature=tt) + if (name in xsdict[tt]['nu-fission'].keys()): + xsdata.set_nu_fission(xsdict[tt]['nu-fission'][name], + temperature=tt) + xsdata.set_chi(np.array([1., 0.]), temperature=tt) + return xsdata + + +def create_micro_xs_dict(): + """Returns micro xs library""" + xs_micro = {} + reactions = ['absorption', 'total', 'scatter', 'nu-fission'] + # chi is unnecessary when energy bound is in thermal region + # Temperature 300K + # absorption + xs_micro[300] = {r: {} for r in reactions} + xs_micro[300]['absorption']['H'] = np.array([1.0285E-4, 0.0057]) + xs_micro[300]['absorption']['O'] = np.array([7.1654E-5, 3.0283E-6]) + xs_micro[300]['absorption']['Zr'] = np.array([4.5918E-5, 3.6303E-5]) + xs_micro[300]['absorption']['U235'] = np.array([0.0035, 0.1040]) + xs_micro[300]['absorption']['U238'] = np.array([0.0056, 0.0094]) + # nu-scatter matrix + xs_micro[300]['scatter']['H'] = np.array([[[0.0910, 0.01469], + [0.0, 0.3316]]]) + xs_micro[300]['scatter']['O'] = np.array([[[0.0814, 3.3235E-4], + [0.0, 0.0960]]]) + xs_micro[300]['scatter']['Zr'] = np.array([[[0.0311, 2.6373E-5], + [0.0, 0.0315]]]) + xs_micro[300]['scatter']['U235'] = np.array([[[0.0311, 2.6373E-5], + [0.0, 0.0315]]]) + xs_micro[300]['scatter']['U238'] = np.array([[[0.0551, 2.2341E-5], + [0.0, 0.0526]]]) + # nu-fission + xs_micro[300]['nu-fission']['U235'] = np.array([0.0059, 0.2160]) + xs_micro[300]['nu-fission']['U238'] = np.array([0.0019, 1.4627E-7]) + # total + xs_micro[300]['total']['H'] = xs_micro[300]['absorption']['H'] + \ + np.sum(xs_micro[300]['scatter']['H'][0], 1) + xs_micro[300]['total']['O'] = xs_micro[300]['absorption']['O'] + \ + np.sum(xs_micro[300]['scatter']['O'][0], 1) + + xs_micro[300]['total']['Zr'] = xs_micro[300]['absorption']['Zr'] + \ + np.sum(xs_micro[300]['scatter']['Zr'][0], 1) + + xs_micro[300]['total']['U235'] = xs_micro[300]['absorption']['U235'] + \ + np.sum(xs_micro[300]['scatter']['U235'][0], 1) + + xs_micro[300]['total']['U238'] = xs_micro[300]['absorption']['U238'] + \ + np.sum(xs_micro[300]['scatter']['U238'][0], 1) + + # Temperature 600K + xs_micro[600] = {r: {} for r in reactions} + # absorption + xs_micro[600]['absorption']['H'] = np.array([1.0356E-4, 0.0046]) + xs_micro[600]['absorption']['O'] = np.array([7.2678E-5, 2.4963E-6]) + xs_micro[600]['absorption']['Zr'] = np.array([4.7256E-5, 2.9757E-5]) + xs_micro[600]['absorption']['U235'] = np.array([0.0035, 0.0853]) + xs_micro[600]['absorption']['U238'] = np.array([0.0058, 0.0079]) + # nu-scatter matrix + xs_micro[600]['scatter']['H'] = np.array([[[0.0910, 0.0138], + [0.0, 0.3316]]]) + xs_micro[600]['scatter']['O'] = np.array([[[0.0814, 3.5367E-4], + [0.0, 0.0959]]]) + xs_micro[600]['scatter']['Zr'] = np.array([[[0.0311, 3.2293E-5], + [0.0, 0.0314]]]) + xs_micro[600]['scatter']['U235'] = np.array([[[0.0022, 1.9763E-6], + [9.1634E-8, 0.0039]]]) + xs_micro[600]['scatter']['U238'] = np.array([[[0.0556, 2.8803E-5], + [0.0, 0.0536]]]) + # nu-fission + xs_micro[600]['nu-fission']['U235'] = np.array([0.0059, 0.1767]) + xs_micro[600]['nu-fission']['U238'] = np.array([0.0019, 1.2405E-7]) + # total + xs_micro[600]['total']['H'] = xs_micro[600]['absorption']['H'] + \ + np.sum(xs_micro[600]['scatter']['H'][0], 1) + xs_micro[600]['total']['O'] = xs_micro[600]['absorption']['O'] + \ + np.sum(xs_micro[600]['scatter']['O'][0], 1) + + xs_micro[600]['total']['Zr'] = xs_micro[600]['absorption']['Zr'] + \ + np.sum(xs_micro[600]['scatter']['Zr'][0], 1) + + xs_micro[600]['total']['U235'] = xs_micro[600]['absorption']['U235'] + \ + np.sum(xs_micro[600]['scatter']['U235'][0], 1) + + xs_micro[600]['total']['U238'] = xs_micro[600]['absorption']['U238'] + \ + np.sum(xs_micro[600]['scatter']['U238'][0], 1) + + # Temperature 900K + xs_micro[900] = {r: {} for r in reactions} + # absorption + xs_micro[900]['absorption']['H'] = np.array([1.0529E-4, 0.0040]) + xs_micro[900]['absorption']['O'] = np.array([7.3055E-5, 2.1850E-6]) + xs_micro[900]['absorption']['Zr'] = np.array([4.7141E-5, 2.5941E-5]) + xs_micro[900]['absorption']['U235'] = np.array([0.0035, 0.0749]) + xs_micro[900]['absorption']['U238'] = np.array([0.0060, 0.0071]) + # total + xs_micro[900]['total']['H'] = np.array([0.2982, 0.7332]) + xs_micro[900]['total']['O'] = np.array([0.0885, 0.1004]) + xs_micro[900]['total']['Zr'] = np.array([0.0370, 0.0317]) + xs_micro[900]['total']['U235'] = np.array([0.0061, 0.0789]) + xs_micro[900]['total']['U238'] = np.array([0.0707, 0.0613]) + # nu-scatter matrix + xs_micro[900]['scatter']['H'] = np.array([[[0.0913, 0.0147], + [0.0, 0.4020]]]) + xs_micro[900]['scatter']['O'] = np.array([[[0.0812, 4.0413E-4], + [0.0, 0.0965]]]) + xs_micro[900]['scatter']['Zr'] = np.array([[[0.0311, 3.6735E-5], + [0.0, 0.0314]]]) + xs_micro[900]['scatter']['U235'] = np.array([[[0.0022, 2.9034E-6], + [1.3117E-8, 0.0039]]]) + xs_micro[900]['scatter']['U238'] = np.array([[[0.0560, 3.7619E-5], + [0.0, 0.0538]]]) + # nu-fission + xs_micro[900]['nu-fission']['U235'] = np.array([0.0059, 0.1545]) + xs_micro[900]['nu-fission']['U238'] = np.array([0.0019, 1.1017E-7]) + # total + xs_micro[900]['total']['H'] = xs_micro[900]['absorption']['H'] + \ + np.sum(xs_micro[900]['scatter']['H'][0], 1) + xs_micro[900]['total']['O'] = xs_micro[900]['absorption']['O'] + \ + np.sum(xs_micro[900]['scatter']['O'][0], 1) + + xs_micro[900]['total']['Zr'] = xs_micro[900]['absorption']['Zr'] + \ + np.sum(xs_micro[900]['scatter']['Zr'][0], 1) + + xs_micro[900]['total']['U235'] = xs_micro[900]['absorption']['U235'] + \ + np.sum(xs_micro[900]['scatter']['U235'][0], 1) + + xs_micro[900]['total']['U238'] = xs_micro[900]['absorption']['U238'] + \ + np.sum(xs_micro[900]['scatter']['U238'][0], 1) + + # roll axis for scatter matrix + for t in xs_micro: + for n in xs_micro[t]['scatter']: + xs_micro[t]['scatter'][n] = np.rollaxis(xs_micro[t]['scatter'][n], + 0, 3) + return xs_micro + + +def create_macro_dict(xs_micro): + """Create a dictionary with two group cross-section""" + xs_macro = {} + for t, d1 in xs_micro.items(): + xs_macro[t] = {} + for r, d2 in d1.items(): + temp = [] + xs_macro[t][r] = {} + for n, v in d2.items(): + temp.append(d2[n]) + # The name 'macro' is needed to store data at the same level + # of a xs_macro dictionary as for xs_micro and use it in + # function build_openmc_xs_lib + xs_macro[t][r]['macro'] = sum(temp) + return xs_macro + + +def create_openmc_2mg_libs(names): + """Built a micro/macro two group openmc MGXS libraries""" + # Initialized library params + group_edges = [0.0, 0.625, 20.0e6] + groups = openmc.mgxs.EnergyGroups(group_edges=group_edges) + mg_cross_sections_file_micro = openmc.MGXSLibrary(groups) + mg_cross_sections_file_macro = openmc.MGXSLibrary(groups) + # Building a micro mg library + micro_cs = create_micro_xs_dict() + for name in names: + mg_cross_sections_file_micro.add_xsdata(build_openmc_xs_lib(name, + groups, + [t for t in + micro_cs], + micro_cs)) + # Building a macro mg library + macro_xs = create_macro_dict(micro_cs) + mg_cross_sections_file_macro.add_xsdata(build_openmc_xs_lib('macro', + groups, + [t for t in + macro_xs], + macro_xs)) + # Exporting library to hdf5 files + mg_cross_sections_file_micro.export_to_hdf5('micro_2g.h5') + mg_cross_sections_file_macro.export_to_hdf5('macro_2g.h5') + # Returning the macro_xs dict is needed for analytical solution + return macro_xs + + +def analytical_solution_2g_therm(xsmin, xsmax=None, wgt=1.0): + """ Calculate eigenvalue based on analytical solution for eq Lf = (1/k)Qf + in two group for infinity dilution media in assumption of group + boundary in thermal spectra < 1.e+3 Ev + Parameters: + ---------- + xsmin : dict + macro cross-sections dictionary with minimum range temperature + xsmax : dict + macro cross-sections dictionary with maximum range temperature + by default: None not used for standalone temperature + wgt : float + weight for interpolation by default 1.0 + Returns: + ------- + keff : np.float64 + analytical eigenvalue of critical eq matrix + """ + if xsmax is None: + sa = xsmin['absorption']['macro'] + ss12 = xsmin['scatter']['macro'][0][1][0] + nsf = xsmin['nu-fission']['macro'] + else: + sa = xsmin['absorption']['macro'] * wgt + \ + xsmax['absorption']['macro'] * (1 - wgt) + ss12 = xsmin['scatter']['macro'][0][1][0] * wgt + \ + xsmax['scatter']['macro'][0][1][0] * (1 - wgt) + nsf = xsmin['nu-fission']['macro'] * wgt + \ + xsmax['nu-fission']['macro'] * (1 - wgt) + L = np.array([sa[0] + ss12, 0.0, -ss12, sa[1]]).reshape(2, 2) + Q = np.array([nsf[0], nsf[1], 0.0, 0.0]).reshape(2, 2) + arr = np.linalg.inv(L).dot(Q) + return np.amax(np.linalg.eigvals(arr)) + + +def build_inf_model(xsnames, xslibname, temperature, tempmethod='nearest'): + """ Building an infinite medium for openmc multi-group testing + Parameters: + ---------- + xsnames : list of str() + list with xs names + xslibname: + name of hdf5 file with cross-section library + temperature : float + value of a current temperature in K + tempmethod : {'nearest', 'interpolation'} + by default 'nearest' + """ + model = openmc.Model() + inf_medium = openmc.Material(name='test material', material_id=1) + inf_medium.set_density("sum") + for xs in xsnames: + inf_medium.add_nuclide(xs, 1) + INF = 11.1 + # Instantiate a Materials collection and export to XML + materials_file = openmc.Materials([inf_medium]) + materials_file.cross_sections = xslibname + model.materials = materials_file + + # Instantiate boundary Planes + min_x = openmc.XPlane(boundary_type='reflective', x0=-INF) + max_x = openmc.XPlane(boundary_type='reflective', x0=INF) + min_y = openmc.YPlane(boundary_type='reflective', y0=-INF) + max_y = openmc.YPlane(boundary_type='reflective', y0=INF) + + # Instantiate a Cell + cell = openmc.Cell(cell_id=1, name='cell') + cell.temperature = temperature + # Register bounding Surfaces with the Cell + cell.region = +min_x & -max_x & +min_y & -max_y + + # Fill the Cell with the Material + cell.fill = inf_medium + + # Create root universe + root_universe = openmc.Universe(name='root universe', cells=[cell]) + + # Create Geometry and set root Universe + model.geometry = openmc.Geometry(root_universe) + + # OpenMC simulation parameters + batches = 200 + inactive = 5 + particles = 5000 + + # Instantiate a Settings object + settings_file = openmc.Settings() + settings_file.batches = batches + settings_file.inactive = inactive + settings_file.particles = particles + settings_file.energy_mode = 'multi-group' + settings_file.output = {'summary': False} + # Create an initial uniform spatial source distribution over fissionable zones + bounds = [-INF, -INF, -INF, INF, INF, INF] + uniform_dist = openmc.stats.Box(bounds[:3], bounds[3:], only_fissionable=True) + settings_file.temperature = {'method': tempmethod} + settings_file.source = openmc.Source(space=uniform_dist) + model.settings = settings_file + model.export_to_model_xml() diff --git a/tests/regression_tests/plot/geometry.xml b/tests/regression_tests/plot/geometry.xml deleted file mode 100644 index 83619d9f78..0000000000 --- a/tests/regression_tests/plot/geometry.xml +++ /dev/null @@ -1,13 +0,0 @@ - - - - - - - - - - - - - diff --git a/tests/regression_tests/plot/materials.xml b/tests/regression_tests/plot/materials.xml deleted file mode 100644 index 90b3542675..0000000000 --- a/tests/regression_tests/plot/materials.xml +++ /dev/null @@ -1,19 +0,0 @@ - - - - - - - - - - - - - - - - - - - diff --git a/tests/regression_tests/plot/model.xml b/tests/regression_tests/plot/model.xml new file mode 100644 index 0000000000..a63ff95daa --- /dev/null +++ b/tests/regression_tests/plot/model.xml @@ -0,0 +1,76 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + plot + 1 + + 5 4 3 + -10.0 -10.0 -10.0 + 10.0 10.0 10.0 + + + + + -10.0 10.0 + -10.0 10.0 + -10.0 0.0 5.0 7.5 8.75 10.0 + + + 2 + + + 1 + total + + + + + 0.0 0.0 0.0 + 25.0 25.0 + 200 200 + + + + + 0.0 0.0 0.0 + 25.0 25.0 + 200 200 + + + + + 0.0 0.0 0.0 + 25.0 25.0 + 200 200 + 0 0 0 + + + 0.0 0.0 0.0 + 20.0 20.0 10.0 + 100 100 10 + + + diff --git a/tests/regression_tests/plot/plots.xml b/tests/regression_tests/plot/plots.xml deleted file mode 100644 index ce63da1442..0000000000 --- a/tests/regression_tests/plot/plots.xml +++ /dev/null @@ -1,33 +0,0 @@ - - - - - 0. 0. 0. - 25 25 - 200 200 - - - - - - 0. 0. 0. - 25 25 - 200 200 - - - - - - 0. 0. 0. - 25 25 - 200 200 - 0 0 0 - - - - 100 100 10 - 0. 0. 0. - 20 20 10 - - - diff --git a/tests/regression_tests/plot/settings.xml b/tests/regression_tests/plot/settings.xml deleted file mode 100644 index adf256d2d4..0000000000 --- a/tests/regression_tests/plot/settings.xml +++ /dev/null @@ -1,13 +0,0 @@ - - - - plot - - - 5 4 3 - -10 -10 -10 - 10 10 10 - - 1 - - diff --git a/tests/regression_tests/plot/tallies.xml b/tests/regression_tests/plot/tallies.xml deleted file mode 100644 index b7e678ca0f..0000000000 --- a/tests/regression_tests/plot/tallies.xml +++ /dev/null @@ -1,20 +0,0 @@ - - - - - -10 10 - -10 10 - -10 0 5 7.5 8.75 10 - - - - mesh - 2 - - - - 1 - total - - - diff --git a/tests/regression_tests/plot_overlaps/geometry.xml b/tests/regression_tests/plot_overlaps/geometry.xml deleted file mode 100644 index 7a9f1fb41f..0000000000 --- a/tests/regression_tests/plot_overlaps/geometry.xml +++ /dev/null @@ -1,14 +0,0 @@ - - - - - - - - - - - - - - diff --git a/tests/regression_tests/plot_overlaps/materials.xml b/tests/regression_tests/plot_overlaps/materials.xml deleted file mode 100644 index 90b3542675..0000000000 --- a/tests/regression_tests/plot_overlaps/materials.xml +++ /dev/null @@ -1,19 +0,0 @@ - - - - - - - - - - - - - - - - - - - diff --git a/tests/regression_tests/plot_overlaps/model.xml b/tests/regression_tests/plot_overlaps/model.xml new file mode 100644 index 0000000000..e3b65d45d4 --- /dev/null +++ b/tests/regression_tests/plot_overlaps/model.xml @@ -0,0 +1,65 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + plot + 1 + + 5 4 3 + -10.0 -10.0 -10.0 + 10.0 10.0 10.0 + + + + + 0.0 0.0 0.0 + 25.0 25.0 + 200 200 + + true + + + + 0.0 0.0 0.0 + 25.0 25.0 + 200 200 + + true + 255 211 0 + + + 0.0 0.0 0.0 + 25.0 25.0 + 200 200 + 0 0 0 + + + 0.0 0.0 0.0 + 20.0 20.0 10.0 + 100 100 10 + + + diff --git a/tests/regression_tests/plot_overlaps/plots.xml b/tests/regression_tests/plot_overlaps/plots.xml deleted file mode 100644 index 28064f58fb..0000000000 --- a/tests/regression_tests/plot_overlaps/plots.xml +++ /dev/null @@ -1,35 +0,0 @@ - - - - - 0. 0. 0. - 25 25 - 200 200 - - - true - - - - 0. 0. 0. - 25 25 - 200 200 - - true - 255 211 0 - - - - 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