Saving HCF assembly parameter to DB (#1157)

terrapower · Feb 6, 2023 · d31a6da · d31a6da
1 parent 5d8d7c6
commit d31a6da
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diff --git a/armi/reactor/assemblyParameters.py b/armi/reactor/assemblyParameters.py
@@ -359,7 +359,7 @@ def _enforceNotesRestrictions(self, value):
             description="Definition of set of HCFs to be applied to assembly.",
             location="?",
             default="Default",
-            saveToDB=False,
+            saveToDB=True,
             categories=[parameters.Category.assignInBlueprints],
         )
 

diff --git a/doc/release/0.2.rst b/doc/release/0.2.rst
@@ -49,6 +49,7 @@ Bug fixes
 #. Bug fix to ensure consistency between cross section group manager and lattice physics interface for tight coupling. (`PR#1118 <https://github.com/terrapower/armi/pull/1118>`_)
 #. Bug fix to update pseudo density to physical density in densityTimesHeatCapacity materials method. (`PR#1129 <https://github.com/terrapower/armi/pull/1129>`_)
 #. Fixed a bug in which the TD_frac material modification on UraniumOxide and MOX materials was not being applied correctly in density calculations
+#. Added hotChannelFactors assembly parameter to the DB so that snapshot runs know about the parameter. (`PR#1157 <https://github.com/terrapower/armi/pull/1157>`_)
 
 ARMI v0.2.5
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