mirror of
https://github.com/gwm17/spspy.git
synced 2024-11-22 10:18:49 -05:00
commit
eb092d6c4b
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@ -4,6 +4,8 @@ from .data.NuclearData import *
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from dataclasses import dataclass, field
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import csv
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DEG2RAD: float = np.pi / 180.0
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@dataclass
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class Excitation:
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excitation: float = 0.0 #MeV
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@ -45,7 +47,7 @@ class SPSPlot:
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def update_reactions(self) -> None:
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for datum in self.data.values():
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datum.rxn.update_parameters(self.beamEnergy, self.spsAngle, self.magneticField)
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datum.rxn.update_parameters(self.beamEnergy, self.spsAngle * DEG2RAD, self.magneticField)
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if datum.rxn.targetMaterial.name in self.targets:
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datum.rxn.targetMaterial = self.targets[datum.rxn.targetMaterial.name]
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for ex in datum.excitations:
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@ -1,4 +1,4 @@
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from .SPSPlot import SPSPlot
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from .SPSPlot import SPSPlot, DEG2RAD
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from .SPSReaction import RxnParameters
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from .ui.MPLCanvas import MPLCanvas
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from .ui.ReactionDialog import ReactionDialog
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@ -236,7 +236,7 @@ class SPSPlotGUI(QMainWindow):
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def add_reaction(self, rxnParams: RxnParameters, targName: str) -> None:
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rxnParams.beamEnergy = self.bkeInput.value()
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rxnParams.spsAngle = self.angleInput.value()
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rxnParams.spsAngle = self.angleInput.value() * DEG2RAD
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rxnParams.magneticField = self.bfieldInput.value()
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self.sps.add_reaction(rxnParams, targName)
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self.update_plot()
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@ -18,7 +18,6 @@ def create_reaction_parameters(zt: int, at: int, zp: int, ap: int, ze: int, ae:
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return RxnParameters(global_nuclear_data.get_data(zt, at), global_nuclear_data.get_data(zp, ap), global_nuclear_data.get_data(ze, ae))
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class Reaction:
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DEG2RAD: float = pi/180.0 #degrees -> radians
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C = 299792458 #speed of light m/s
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QBRHO2P = 1.0E-9*C #Converts qbrho to momentum (p) (kG*cm -> MeV/c)
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FP_MAGNIFICATION = 0.39
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@ -44,7 +43,7 @@ class Reaction:
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return f"{self.params.target.prettyIsotopicSymbol}({self.params.projectile.prettyIsotopicSymbol},{self.params.ejectile.prettyIsotopicSymbol}){self.residual.prettyIsotopicSymbol}"
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def __repr__(self) -> str:
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return f"{self.params.target.isotopicSymbol}({self.params.projectile.isotopicSymbol},{self.params.ejectile.isotopicSymbol}){self.residual.isotopicSymbol}_{self.params.beamEnergy}MeV_{self.params.spsAngle}deg_{self.params.magneticField}kG"
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return f"{self.params.target.isotopicSymbol}({self.params.projectile.isotopicSymbol},{self.params.ejectile.isotopicSymbol}){self.residual.isotopicSymbol}_{self.params.beamEnergy}MeV_{self.params.spsAngle}rad_{self.params.magneticField}kG"
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def get_latex_rep(self) -> str:
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return f"{self.params.target.get_latex_rep()}({self.params.projectile.get_latex_rep()},{self.params.ejectile.get_latex_rep()}){self.residual.get_latex_rep()}"
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@ -52,14 +51,15 @@ class Reaction:
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#MeV
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def calculate_ejectile_KE(self, excitation: float) -> float:
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rxnQ = self.Qvalue - excitation
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angleRads = self.params.spsAngle * self.DEG2RAD
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beamRxnEnergy = self.params.beamEnergy - self.targetMaterial.get_incoming_energyloss(self.params.projectile.Z, self.params.projectile.mass, self.params.beamEnergy, self.rxnLayer, 0.0)
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threshold = -rxnQ*(self.params.ejectile.mass+self.residual.mass)/(self.params.ejectile.mass + self.residual.mass - self.params.projectile.mass)
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if beamRxnEnergy < threshold:
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return INVALID_KINETIC_ENERGY
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term1 = sqrt(self.params.projectile.mass * self.params.ejectile.mass * beamRxnEnergy) / (self.params.ejectile.mass + self.residual.mass) * cos(angleRads * self.DEG2RAD)
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term1 = sqrt(self.params.projectile.mass * self.params.ejectile.mass * beamRxnEnergy) / (self.params.ejectile.mass + self.residual.mass) * cos(self.params.spsAngle)
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term2 = (beamRxnEnergy * (self.residual.mass - self.params.projectile.mass) + self.residual.mass * rxnQ) / (self.params.ejectile.mass + self.residual.mass)
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if(term1**2.0 + term2) < 0:
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return INVALID_KINETIC_ENERGY
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ke1 = term1 + sqrt(term1**2.0 + term2)
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ke2 = term1 + sqrt(term1**2.0 + term2)
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@ -70,7 +70,7 @@ class Reaction:
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else:
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ejectileEnergy = ke2**2.0
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ejectileEnergy -= self.targetMaterial.get_outgoing_energyloss(self.params.ejectile.Z, self.params.ejectile.mass, ejectileEnergy, self.rxnLayer, angleRads)
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ejectileEnergy -= self.targetMaterial.get_outgoing_energyloss(self.params.ejectile.Z, self.params.ejectile.mass, ejectileEnergy, self.rxnLayer, self.params.spsAngle)
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return ejectileEnergy
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def convert_ejectile_KE_2_rho(self, ejectileEnergy: float) -> float:
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@ -82,27 +82,27 @@ class Reaction:
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return qbrho / (float(self.params.ejectile.Z) * self.params.magneticField)
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def calculate_excitation(self, rho: float) -> float:
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angleRads = self.params.spsAngle * self.DEG2RAD
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ejectileP = rho * float(self.params.ejectile.Z) * self.params.magneticField * self.QBRHO2P
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ejectileEnergy = sqrt(ejectileP**2.0 + self.params.ejectile.mass**2.0) - self.params.ejectile.mass
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ejectileRxnEnergy = ejectileEnergy + self.targetMaterial.get_outgoing_reverse_energyloss(self.params.ejectile.Z, self.params.ejectile.mass, ejectileEnergy, self.rxnLayer, angleRads)
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ejectileRxnEnergy = ejectileEnergy + self.targetMaterial.get_outgoing_reverse_energyloss(self.params.ejectile.Z, self.params.ejectile.mass, ejectileEnergy, self.rxnLayer, self.params.spsAngle)
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ejectileRxnP = sqrt(ejectileRxnEnergy * (ejectileRxnEnergy + 2.0 * self.params.ejectile.mass))
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beamRxnEnergy = self.params.beamEnergy - self.targetMaterial.get_incoming_energyloss(self.params.projectile.Z, self.params.projectile.mass, self.params.beamEnergy, self.rxnLayer, 0.0)
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beamRxnP = sqrt(beamRxnEnergy * (beamRxnEnergy + 2.0 * self.params.projectile.mass))
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residRxnEnergy = beamRxnEnergy + self.params.projectile.mass + self.params.target.mass - ejectileRxnEnergy - self.params.ejectile.mass
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residRxnP2 = beamRxnP**2.0 + ejectileRxnP**2.0 - 2.0 * ejectileRxnP * beamRxnP * cos(angleRads)
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residRxnP2 = beamRxnP**2.0 + ejectileRxnP**2.0 - 2.0 * ejectileRxnP * beamRxnP * cos(self.params.spsAngle)
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return sqrt(residRxnEnergy**2.0 - residRxnP2) - self.residual.mass
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def calculate_focal_plane_offset(self, ejectileEnergy: float) -> float:
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if ejectileEnergy == INVALID_KINETIC_ENERGY:
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return 0.0
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ejectileRho = self.convert_ejectile_KE_2_rho(ejectileEnergy)
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k = sqrt(self.params.projectile.mass * self.params.ejectile.mass * self.params.beamEnergy / ejectileEnergy) * sin(self.params.spsAngle * self.DEG2RAD)
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k /= self.params.ejectile.mass + self.residual.mass - sqrt(self.params.projectile.mass * self.params.ejectile.mass * self.params.beamEnergy/ejectileEnergy) * cos(self.params.spsAngle * self.DEG2RAD)
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k = sqrt(self.params.projectile.mass * self.params.ejectile.mass * self.params.beamEnergy / ejectileEnergy) * sin(self.params.spsAngle)
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k /= self.params.ejectile.mass + self.residual.mass - sqrt(self.params.projectile.mass * self.params.ejectile.mass * self.params.beamEnergy/ejectileEnergy) * cos(self.params.spsAngle)
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return -1.0*k*ejectileRho*self.FP_DISPERSION*self.FP_MAGNIFICATION
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#(MeV, rad, kG)
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def update_parameters(self, beamEnergy: float, spsAngle: float, magenticField: float):
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self.params.beamEnergy = beamEnergy
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self.params.spsAngle = spsAngle
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@ -104,7 +104,7 @@ class SPSTarget:
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def get_rxn_layer(self, zt: int, at: int) -> int:
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for idx, layer in enumerate(self.layer_details):
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for (a, z, s) in layer.compound_list:
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for (z, a, s) in layer.compound_list:
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if at == a and zt == z:
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return idx
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return INVALID_RXN_LAYER
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@ -114,9 +114,8 @@ class SPSTarget:
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if angle == pi*0.5:
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return e_initial
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projectile = catima.Projectile(zp, ap)
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projectile = catima.Projectile(ap, zp)
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e_current = e_initial/ap
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for (idx, layer) in enumerate(self.layer_details):
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material = catima.Material([(global_nuclear_data.get_data(z, a).mass, z, float(s)) for (z, a, s) in layer.compound_list])
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projectile.T(e_current) #catima wants MeV/u
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@ -135,7 +134,7 @@ class SPSTarget:
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if angle == pi*0.5:
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return e_initial
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projectile = catima.Projectile(zp, ap)
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projectile = catima.Projectile(ap, zp)
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e_current = e_initial/ap
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for (idx, layer) in enumerate(self.layer_details[rxn_layer:], start=rxn_layer):
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@ -154,7 +153,7 @@ class SPSTarget:
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if angle == pi*0.5:
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return 0.0
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projectile = catima.Projectile(zp, ap)
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projectile = catima.Projectile(ap, zp)
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e_current = e_final/ap
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sublist = self.layer_details[rxn_layer:] #only care about rxn_layer -> exit
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reveresedRxnLayer = len(sublist) -1 #when reversed rxn_layer is the last layer
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@ -24,7 +24,7 @@ def generate_nucleus_id(z: np.uint32, a: np.uint32) -> np.uint32 :
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return z*z + z + a if z > a else a*a + z
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class NuclearDataMap:
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U2MEV: float = 931.4940954
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U2MEV: float = 931.493614838475
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ELECTRON_MASS: float = 0.000548579909
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def __init__(self):
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