move quantities to parsing

Author: Kyle Beyer

src/exfor_tools/__init__.py

@@ -1,15 +1,15 @@
 from .db import __EXFOR_DB__
 from . import reaction
 from . import angular_distribution
-from .parsing import  (
+from .parsing import (
     parse_angle,
     parse_inc_energy,
     parse_ex_energy,
     parse_differential_data,
     parse_angular_distribution,
+    quantities,
 )
 from .exfor_tools import (
-    quantities,
     attempt_parse_subentry,
     get_measurements_from_subentry,
     sort_subentry_data_by_energy,

src/exfor_tools/exfor_tools.py

@@ -17,26 +17,13 @@
     parse_angular_distribution,
     parse_inc_energy,
     parse_ex_energy,
+    quantity_matches,
+    quantity_symbols,
+    unit_symbols,
+    quantities,
 )
 from .angular_distribution import AngularDistributionSysStatErr
 
-# these are the supported quantities at the moment
-quantity_matches = {
-    "dXS/dA": [["DA"]],
-    "dXS/dRuth": [["DA", "RTH"], ["DA", "RTH/REL"]],
-    "Ay": [["POL/DA", "ANA"]],
-}
-quantities = list(quantity_matches.keys())
-
-quantity_symbols = {
-    ("DA",): r"$\frac{d\sigma}{d\Omega}$",
-    ("DA", "RTH"): r"$\sigma / \sigma_{Rutherford}$",
-    ("DA", "RTH/REL"): r"$\sigma / \sigma_{Rutherford}$",
-    ("POL/DA", "ANA"): r"$A_y$",
-}
-
-unit_symbols = {"no-dim": "unitless", "barns/ster": "b/Sr"}
-
 
 def attempt_parse_subentry(*args, **kwargs):
     failed_parses = {}

src/exfor_tools/parsing.py

@@ -23,6 +23,22 @@
 )
 
 
+# these are the supported quantities at the moment
+quantity_matches = {
+    "dXS/dA": [["DA"]],
+    "dXS/dRuth": [["DA", "RTH"], ["DA", "RTH/REL"]],
+    "Ay": [["POL/DA", "ANA"]],
+}
+quantities = list(quantity_matches.keys())
+
+quantity_symbols = {
+    ("DA",): r"$\frac{d\sigma}{d\Omega}$",
+    ("DA", "RTH"): r"$\sigma / \sigma_{Rutherford}$",
+    ("DA", "RTH/REL"): r"$\sigma / \sigma_{Rutherford}$",
+    ("POL/DA", "ANA"): r"$A_y$",
+}
+
+unit_symbols = {"no-dim": "unitless", "barns/ster": "b/Sr"}
 energyExParserList = [
     X4MissingErrorColumnPair(
         X4ColumnParser(

src/exfor_tools/reaction.py

@@ -290,6 +290,7 @@ class ElasticReaction(Reaction):
     :param projectile: The projectile nucleus.
     :param kwargs: Additional keyword arguments.
     """
+
     def __init__(self, target, projectile, **kwargs):
         super().__init__(target, projectile, "EL", target, **kwargs)
 
@@ -302,6 +303,7 @@ class InelasticReaction(Reaction):
     :param projectile: The projectile nucleus.
     :param kwargs: Additional keyword arguments.
     """
+
     def __init__(self, target, projectile, **kwargs):
         super().__init__(target, projectile, "INL", target, **kwargs)
 
@@ -314,6 +316,7 @@ class TotalReaction(Reaction):
     :param projectile: The projectile nucleus.
     :param kwargs: Additional keyword arguments.
     """
+
     def __init__(self, target, projectile, **kwargs):
         super().__init__(target, projectile, "TOT", None, **kwargs)
 
@@ -326,6 +329,7 @@ class AbsorptionReaction(Reaction):
     :param projectile: The projectile nucleus.
     :param kwargs: Additional keyword arguments.
     """
+
     def __init__(self, target, projectile, **kwargs):
         super().__init__(target, projectile, "ABS", None, **kwargs)
 
@@ -339,6 +343,7 @@ class InclusiveReaction(Reaction):
     :param residual: The residual nucleus.
     :param kwargs: Additional keyword arguments.
     """
+
     def __init__(self, target, projectile, residual, **kwargs):
         super().__init__(target, projectile, "X", residual, **kwargs)
 
@@ -351,6 +356,7 @@ class GammaCaptureReaction(Reaction):
     :param projectile: The projectile nucleus.
     :param kwargs: Additional keyword arguments.
     """
+
     def __init__(self, target, projectile, **kwargs):
         residual = target + projectile
         product = Gamma()