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c866c07abc
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3971b797d6
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@ -13,7 +13,7 @@ class TargetLayer:
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thickness: float = 0.0 #ug/cm^2
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def __str__(self) -> str:
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return "".join([f"{global_nuclear_data.get_data(z, a,).prettyIsotopicSymbol}<sub>{s}</sub>" for z, a, s in self.compound_list])
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return "".join([f"{global_nuclear_data.get_data(z, a,).prettyIsotopicSymbol}<sub>{s}<\sub>" for z, a, s in self.compound_list])
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#integrate energy loss starting from the final energy and running backwards to initial energy
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#catima does not natively provide this type of method
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@ -7,7 +7,6 @@ import numpy as np
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from enum import Enum
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INVALID_PEAK_ID: int = -1
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DEG2RAD: float = np.pi / 180.0
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class PeakType(Enum):
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CALIBRATION = "Calibration"
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@ -59,7 +58,6 @@ class Spanc:
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print("Cannot create reaction with non-existant target ", targetName)
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return
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key = f"Rxn{len(self.reactions)}"
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params.spsAngle *= DEG2RAD
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rxn = Reaction(params, target=self.targets[targetName])
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self.reactions[key] = rxn
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@ -67,7 +65,7 @@ class Spanc:
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if rxnName in self.reactions:
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rxn = self.reactions[rxnName]
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rxn.params.beamEnergy = beamEnergy
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rxn.params.spsAngle = spsAngle * DEG2RAD
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rxn.params.spsAngle = spsAngle
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rxn.params.magneticField = magneticField
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def add_calibration(self, data: Peak) -> None:
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@ -1,4 +1,4 @@
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from .Spanc import Spanc, PeakType, DEG2RAD
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from .Spanc import Spanc, PeakType
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from .Fitter import convert_fit_points_to_arrays, convert_resid_points_to_arrays
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from .ui.MPLCanvas import MPLCanvas
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from .ui.ReactionDialog import ReactionDialog
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@ -311,7 +311,7 @@ class SpancGUI(QMainWindow):
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self.reactionTable.setCellWidget(row, 1, QLabel(str(rxn)))
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self.reactionTable.setItem(row, 2, QTableWidgetItem(str(rxn.params.beamEnergy)))
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self.reactionTable.setItem(row, 3, QTableWidgetItem(str(rxn.params.magneticField)))
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self.reactionTable.setItem(row, 4, QTableWidgetItem(str(rxn.params.spsAngle / DEG2RAD)))
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self.reactionTable.setItem(row, 4, QTableWidgetItem(str(rxn.params.spsAngle)))
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self.reactionTable.resizeColumnsToContents()
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self.reactionTable.resizeRowsToContents()
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