Cleaning up flux reconstruction parameters (#1002)

We are removing some parameters from ARMI, because they are too design specific to the one code that uses them: * `axialMgFluxReconCoeff` * `axialMgFluxProfileNeutron` * `axialMgFluxProfileGamma` * `radialMgFluxProfile` * `radialMgFluxProfileAdj` * `radialMgFluxProfileNeutron` * `radialMgFluxProfileNeutronAdj` * `radialMgFluxProfileGamma` But we are also adding back in some parameters that were recently moved out of ARMI: * `pointsEdgeFastFluxFr` * `pointsEdgeDpa` * `pointsEdgeDpaRate`
terrapower · Dec 1, 2022 · 816d080 · 816d080
1 parent 83acb89
commit 816d080
Showing 1 changed file with 58 additions and 118 deletions.
diff --git a/armi/physics/neutronics/parameters.py b/armi/physics/neutronics/parameters.py
@@ -218,84 +218,6 @@ def mgFlux(self, value):
             default=None,
         )
 
-        pb.defParam(
-            "axialMgFluxReconCoeff",
-            units="",
-            description="""
-                The coefficients in the axial multigroup flux profile polynomial for this block.  The flux profile is
-                usually A*z^4 + B*z^3 + C*z^2 + D*z + E, and so this variable will be the 5 x ng list, so
-                axialMgFluxReconCoeff[g][i] is the ith coefficient for flux group g.  Also, this flux profile is
-                normalized (for each group) so that its average is always 1.0 in each block.  One must multiply the
-                coefficients of each group by the block-average group flux to obtain the axial group flux profile.
-            """,
-            location=ParamLocation.AVERAGE,
-            saveToDB=True,
-            default=None,
-        )
-
-        pb.defParam(
-            "axialMgFluxProfileNeutron",
-            units="",
-            description="",
-            location=ParamLocation.AVERAGE,
-            saveToDB=False,
-            default=None,
-        )
-
-        pb.defParam(
-            "axialMgFluxProfileGamma",
-            units="",
-            description="",
-            location=ParamLocation.AVERAGE,
-            saveToDB=False,
-            default=None,
-        )
-
-        pb.defParam(
-            "radialMgFluxProfile",
-            units="",
-            description="",
-            location=ParamLocation.AVERAGE,
-            saveToDB=True,
-            default=None,
-        )
-
-        pb.defParam(
-            "radialMgFluxProfileAdj",
-            units="",
-            description="",
-            location=ParamLocation.AVERAGE,
-            saveToDB=True,
-            default=None,
-        )
-
-        pb.defParam(
-            "radialMgFluxProfileNeutron",
-            units="",
-            description="",
-            location=ParamLocation.AVERAGE,
-            saveToDB=True,
-            default=None,
-        )
-
-        pb.defParam(
-            "radialMgFluxProfileNeutronAdj",
-            units="",
-            description="",
-            location=ParamLocation.AVERAGE,
-            saveToDB=True,
-            default=None,
-        )
-
-        pb.defParam(
-            "radialMgFluxProfileGamma",
-            units="",
-            description="",
-            location=ParamLocation.AVERAGE,
-            saveToDB=True,
-            default=None,
-        )
-
         pb.defParam(
             "betad",
             units="",
@@ -401,6 +323,64 @@ def linPowByPinGamma(self, value):
             default=None,
         )
 
+    with pDefs.createBuilder(
+        saveToDB=True,
+        default=None,
+        location=ParamLocation.EDGES,
+        categories=[parameters.Category.detailedAxialExpansion, "depletion"],
+    ) as pb:
+
+        pb.defParam(
+            "pointsEdgeFastFluxFr",
+            units=None,
+            description="Fraction of flux above 100keV at edges of the block",
+        )
+
+        pb.defParam(
+            "pointsEdgeDpa",
+            units="dpa",
+            description="displacements per atom at edges of the block",
+            categories=["cumulative", "detailedAxialExpansion", "depletion"],
+        )
+
+        pb.defParam(
+            "pointsEdgeDpaRate",
+            units="dpa/s",
+            description="Current time derivative of the displacement per atoms at edges of the block",
+        )
+
+    with pDefs.createBuilder(
+        saveToDB=True,
+        default=None,
+        location=ParamLocation.CORNERS,
+        categories=[parameters.Category.detailedAxialExpansion, "depletion"],
+    ) as pb:
+        pb.defParam(
+            "cornerFastFlux",
+            units="n/cm^2/s",
+            description="Neutron flux above 100keV at hexagon block corners",
+        )
+
+        pb.defParam(
+            "pointsCornerFastFluxFr",
+            units=None,
+            description="Fraction of flux above 100keV at corners of the block",
+        )
+
+        pb.defParam(
+            "pointsCornerDpa",
+            units="dpa",
+            description="displacements per atom at corners of the block",
+            location=ParamLocation.CORNERS,
+            categories=["cumulative", "detailedAxialExpansion", "depletion"],
+        )
+
+        pb.defParam(
+            "pointsCornerDpaRate",
+            units="dpa/s",
+            description="Current time derivative of the displacement per atoms at corners of the block",
+        )
+
     with pDefs.createBuilder(
         default=0.0,
         location=ParamLocation.AVERAGE,
@@ -678,46 +658,6 @@ def linPowByPinGamma(self, value):
             categories=["detailedAxialExpansion"],
         )
 
-        pb.defParam(
-            "cornerFastFlux",
-            units="n/cm^2/s",
-            description="Neutron flux above 100keV at hexagon block corners",
-            location=ParamLocation.CORNERS,
-            categories=["detailedAxialExpansion", "depletion"],
-            saveToDB=True,
-            default=None,
-        )
-
-        pb.defParam(
-            "pointsCornerFastFluxFr",
-            units=None,
-            description="Fraction of flux above 100keV at corners of the block",
-            location=ParamLocation.CORNERS,
-            categories=["detailedAxialExpansion", "depletion"],
-            saveToDB=True,
-            default=None,
-        )
-
-        pb.defParam(
-            "pointsCornerDpa",
-            units="dpa",
-            description="displacements per atom at corners of the block",
-            location=ParamLocation.CORNERS,
-            categories=["cumulative", "detailedAxialExpansion", "depletion"],
-            saveToDB=True,
-            default=None,
-        )
-
-        pb.defParam(
-            "pointsCornerDpaRate",
-            units="dpa/s",
-            description="Current time derivative of the displacement per atoms at corners of the block",
-            location=ParamLocation.CORNERS,
-            categories=["detailedAxialExpansion", "depletion"],
-            saveToDB=True,
-            default=None,
-        )
-
         pb.defParam(
             "pdensGenerated",
             units="W/cm^3",