snapshot. xsec scaling factor problem...
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@ -1 +0,0 @@
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../Cleopatra/IAEANuclearData.py
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@ -9,8 +9,8 @@ import time
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from sympy import S
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from sympy.physics.quantum.cg import wigner_9j
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# sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
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# from IAEANuclearData import IsotopeClass
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sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
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from IAEANuclearData import IsotopeClass
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from assLegendreP import associated_legendre_array
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from clebschGordan import clebsch_gordan, quantum_factorial, obeys_triangle_rule
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@ -21,9 +21,9 @@ import opticalPotentials as op
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from reactionData import approximate_to_half_integer, ReactionData
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class DWBA_ZR:
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def __init__(self, nu_A:str, nu_a:str, nu_b:str, nu_B:str, JB:str, orbital:str, ExB:float, ELabPerU:float):
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def __init__(self, nu_A:str, nu_a:str, nu_b:str, JB:str, orbital:str, ExB:float, ELabPerU:float):
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self.reactDigest = ReactionData(nu_A, nu_a, nu_b, nu_B, JB, orbital, ExB, ELabPerU)
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self.reactDigest = ReactionData(nu_A, nu_a, nu_b, JB, orbital, ExB, ELabPerU)
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if self.reactDigest.SpinBalanced == False :
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return
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@ -106,20 +106,37 @@ class DWBA_ZR:
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self.dwO.PrintPotentials()
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#---------------------------------------- other constants
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print("========================================")
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D0 = 1.55e+4 # for (d,p)
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mass_I = self.dwI.mu
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mass_O = self.dwO.mu
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k_I = self.dwI.k
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mass_O = self.dwO.mu
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k_O = self.dwO.k # wave number of outgoing channel
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# print(f" mu(I) : {mass_I}")
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# print(f" k(I) : {k_I}")
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# print(f" mu(O) : {mass_O}")
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# print(f" k(O) : {k_O}")
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self.massBoverMassA = A_B/A_A
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self.ffactor = np.sqrt(4*np.pi)/k_I /k_O
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self.xsecScalingfactor = D0 * mass_I * mass_O / np.pi / self.dwI.hbarc**4 / k_I**3 / k_O * (2*self.spin_B + 1) / (2*self.spin_A+1) / (2*self.spin_a +1)
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# print(f"spin A : {self.spin_A}")
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# print(f"spin a : {self.spin_a}")
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# print(f"spin B : {self.spin_B}")
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# self.spinFactor = (2*self.spin_B + 1) / (2*self.spin_A+1) / (2*self.s +1)
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self.spinFactor = (2*self.spin_B + 1) / (2*self.spin_A+1) / (2*self.spin_a +1)
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# print(f" spin factor : {self.spinFactor}")
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self.xsecScalingfactor = D0 * mass_I * mass_O / np.pi / self.dwI.hbarc**4 / k_I**3 / k_O * self.spinFactor
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self.radialInt = None
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print(f"Xsec Scaling factor : {self.xsecScalingfactor:.6f}")
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self.PreCalNineJ()
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self.PreCalClebschGordan()
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@ -132,7 +149,7 @@ class DWBA_ZR:
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return f"{int(2*spin):+d}/2"
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def FindBoundState(self):
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self.boundState.FindPotentialDepth(-70, -45, 0.5)
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self.boundState.FindPotentialDepth(-80, -45, 0.5)
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def ConvertLJ2RadialIndex(self, L1:int, J1, L2:int, J2):
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index1 = int(J1 - L1 + self.spin_a)
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@ -200,6 +217,7 @@ class DWBA_ZR:
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pf2 = np.exp(1j*self.dwO.CoulombPhaseShift(L2))
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integral = simpson (bs*wf1*wf2, dx=self.boundState.dr)
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indexL2 = int(L2 - L1 + self.l)
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# product = integral * pf1 * pf2
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product = integral * pf1 * pf2 * self.massBoverMassA
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self.radialInt[L1][index1][indexL2][index2] = product
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# if J1 == L1 + self.spin_a and L2 == L1 + 1 and J2 == L2 - self.spin_b:
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@ -279,10 +297,10 @@ class DWBA_ZR:
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plt.show(block=False)
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input("Press Enter to continue...")
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def PlotScatteringMatrix(self, isIncoming):
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if isIncoming :
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def PlotIncomingScatteringMatrix(self):
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self.dwI.PlotScatteringMatrix()
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else:
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def PlotOutgoingScatteringMatrix(self):
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self.dwO.PlotScatteringMatrix()
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def PlotIncomingDistortedWave(self, L, J, maxR = None):
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@ -344,8 +362,8 @@ class DWBA_ZR:
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stop_time = time.time()
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print(f"Total time for pre-cal all CG {(stop_time - start_time) * 1000:.2f} msec")
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print(f"self.maxL1, maxJ1, maxJ2, maxJ3")
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print(self.CG.shape)
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print(f"max(L1 J1, L2, J2) = {self.maxL1}, {maxJ1}, {maxJ2}, {maxJ3}")
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print("CG shape : ",self.CG.shape)
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def GetPreCalCG(self, j1, m1, j2, m2, j3, m3):
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return self.CG[int(2*j1), int(2*m1 + 2*self.maxJ1+1),
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@ -462,9 +480,14 @@ class DWBA_ZR:
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stop_time = time.time()
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print(f"\nTotal time {(stop_time - start_time) :.2f} sec")
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def PrintAngDist(self):
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def PrintAngDist(self, step:int = 1):
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count = 0
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for th, xs in zip(self.angList, self.angDist):
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print(f"{th:6.1f}, {xs:13.10f}")
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if step > 1 and count % step != 0:
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count += 1
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continue
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print(f"{{{th:6.1f}, {xs:13.10f}}},")
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count += 1
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def PlotAngDist(self, angMin = None, angMax = None):
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plt.plot(self.angList, self.angDist)
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@ -1,6 +1,7 @@
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#!/usr/bin/env python3
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import re
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# sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
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import sys, os
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sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
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from IAEANuclearData import IsotopeClass
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from clebschGordan import obeys_triangle_rule
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@ -12,33 +13,39 @@ def approximate_to_half_integer(value):
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return round(value * 2) / 2
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class ReactionData:
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def __init__(self, nu_A:str, nu_a:str, nu_b:str, nu_B:str, JB:str, orbital:str, ExB:float, ELabPerU:float):
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self.SpinBalanced = self.ReactionDigestion(nu_A, nu_a, nu_b, nu_B, JB, orbital, ExB, ELabPerU)
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def __init__(self, nu_A:str, nu_a:str, nu_b:str, JB:str, orbital:str, ExB:float, ELabPerU:float):
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self.SpinBalanced = self.ReactionDigestion(nu_A, nu_a, nu_b, JB, orbital, ExB, ELabPerU)
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def ReactionDigestion(self, nu_A:str, nu_a:str, nu_b:str, nu_B:str, JB:str, orbital:str, ExB:float, ELabPerU:float):
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def ReactionDigestion(self, nu_A:str, nu_a:str, nu_b:str, JB:str, orbital:str, ExB:float, ELabPerU:float):
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iso = IsotopeClass()
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self.A_A, self.Z_A = iso.GetAZ(nu_A)
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self.A_a, self.Z_a = iso.GetAZ(nu_a)
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self.A_b, self.Z_b = iso.GetAZ(nu_b)
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self.A_B, self.Z_B = iso.GetAZ(nu_B)
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self.A_B = self.A_A + self.A_a - self.A_b
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self.Z_B = self.Z_A + self.Z_a - self.Z_b
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self.ELab = self.A_a * ELabPerU
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mass_A = iso.GetMassFromSym(nu_A)
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mass_a = iso.GetMassFromSym(nu_a)
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mass_b = iso.GetMassFromSym(nu_b)
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mass_B = iso.GetMassFromSym(nu_B)
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mass_B = iso.GetMassFromAZ(self.A_B, self.Z_B)
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ExB = ExB
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# sym_A = iso.GetSymbol(A_A, Z_A)
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# sym_B = iso.GetSymbol(A_B, Z_B)
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self.sym_A = iso.GetSymbol(self.A_A, self.Z_A)
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self.sym_B = iso.GetSymbol(self.A_B, self.Z_B)
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nu_B = f"{self.A_B}{self.sym_B}"
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# print(nu_B)
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spin_A_str = iso.GetJpi(self.A_A, self.Z_A)
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self.spin_A = float(eval(re.sub(r'[+-]', '', spin_A_str)))
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self.spin_B = float(eval(re.sub(r'[+-]', '', JB)))
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print("-------- spin_B",self.spin_B)
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if self.A_a == 2 and self.Z_a == 1:
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self.spin_a = 1.0
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self.spin_b = 0.5
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@ -69,10 +76,10 @@ class ReactionData:
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index = match.start() # Get position of the first letter
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self.node = int(orbital[:index])
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l_sym = orbital[index:index+1]
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self.l_sym = orbital[index:index+1]
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j_sym = orbital[index+1:]
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self.j = eval(j_sym)
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self.l = op.ConvertLSym(l_sym)
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self.l = op.ConvertLSym(self.l_sym)
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self.j = approximate_to_half_integer(self.j)
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self.s = approximate_to_half_integer(self.s)
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@ -109,11 +116,16 @@ class ReactionData:
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self.Q_value = mass_A + mass_a - mass_b - mass_B - ExB
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self.dwI = DistortedWave(nu_A, nu_a, self.ELab)
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self.mass_I = self.dwI.mu
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self.k_I = self.dwI.k
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Ecm_I = self.dwI.Ecm
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Ecm_O = Ecm_I + self.Q_value
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Ecm_O = Ecm_I + self.Q_value
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self.Eout = ((Ecm_O + mass_b + mass_B + ExB)**2 - (mass_b + mass_B + ExB)**2)/2/(mass_B + ExB)
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self.dwO = DistortedWave(nu_B, nu_b, self.Eout)
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self.mass_O = self.dwO.mu
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Eout2 = self.ELab + self.Q_value #this is incorrec, but used in ptolmey infileCreator
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print("==================================================")
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@ -6,7 +6,7 @@ import re
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import sys, os
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import matplotlib.pyplot as plt
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# sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
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sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
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from IAEANuclearData import IsotopeClass
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class PotentialForm:
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@ -289,7 +289,8 @@ def plot_Xsec(data, isRuth = False):
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global plotID
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x_data, y_data = data
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plt.figure(figsize=(8, 5))
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# plt.figure(figsize=(8, 5))
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plt.figure()
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plt.plot(x_data, y_data, linestyle="-", color="b", label="Extracted Data")
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plt.xlabel("Angle [deg]")
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if isRuth:
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@ -390,18 +391,19 @@ extract_LmaxSaSb() ## must be run first
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bs_data = extract_BoundState()
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# plot_BoundState(bs_data)
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# sAmpIn, sAmpOut = extract_ScatAmp()
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# plot_SMatrix(sAmpIn, sa)
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# plot_SMatrix(sAmpOut, sb)
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sAmpIn, sAmpOut = extract_ScatAmp()
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plot_SMatrix(sAmpIn, sa)
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plot_SMatrix(sAmpOut, sb)
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# elXsec_data = extract_ElasticXsec()
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# plot_Xsec(elXsec_data)
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xsec_data = extract_Xsec()
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plot_Xsec(xsec_data)
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x_data, y_data = xsec_data
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for i, r in enumerate(x_data):
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if i % 5 != 0:
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continue
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print(f"{{{r:7.3f}, {y_data[i]:10.7f}}},")
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def plot_RadialMatrix2(ma:float, mb:float, isPlot:bool=True):
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@ -425,8 +427,6 @@ def plot_RadialMatrix2(ma:float, mb:float, isPlot:bool=True):
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return radmat
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rList, dwIn, dwOut = extract_DistortedWave()
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def plot_DW(isIncoming:bool, L:int, m:float):
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if isIncoming :
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@ -444,7 +444,6 @@ def CoulombPS(L, eta):
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r_list, bsW = bs_data
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interp_radial = interp.interp1d(r_list, bsW, kind='cubic')
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def CalRadialIntgeral(L, ma, mb, isPlot:bool = True, verbose:int = 1):
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if isPlot :
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@ -2,6 +2,11 @@
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import sys
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import os
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if len(sys.argv) < 7:
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print("Error: Not enough arguments provided.")
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print("Usage: ./{sys.argv[0]} reaction target_gs-spin orbital spin-pi Ex ELab[Mev/u]")
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sys.exit(1)
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reaction = sys.argv[1]
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JA_pi = sys.argv[2]
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orbital = sys.argv[3]
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@ -9,176 +14,18 @@ JB_pi = sys.argv[4]
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Ex = float(sys.argv[5])
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ELab = float(sys.argv[6])
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if len(sys.argv) < 7:
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print("Error: Not enough arguments provided.")
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print("Usage: ./{sys.argv[0]} reaction target_gs-spin orbital spin-pi Ex ELab[Mev/u]")
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sys.exit(1)
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sys.path.append(os.path.join(os.path.dirname(__file__), '../Cleopatra'))
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sys.path.append(os.path.join(os.path.dirname(__file__), '../Raphael'))
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from IAEANuclearData import IsotopeClass
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import opticalPotentials as op
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from reactionData import ReactionData
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#####################################################
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# only for (d,p) or (p,d) using An & Cai, Kronning
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#####################################################
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import numpy as np
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import re
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import matplotlib.pyplot as plt
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# Woods-Saxon
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v = 0
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r0 = 0
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a = 0
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vi = 0
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ri0 = 0
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ai = 0
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# Woods-Saxon Surface
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vsi = 0
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rsi0 = 0
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asi = 0
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# Spin-orbit
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vso = 0
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rso0 = 0
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aso = 0
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vsoi = 0
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rsoi0 = 0
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asoi = 0
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# Coulomb
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rc0 = 0
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def AnCai(A : int, Z : int, E : float):
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global v, r0, a, vi, ri0, ai, vsi, rsi0, asi, vso, rso0, aso, vsoi, rsoi0, asoi, rc0
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A3 = A**(1./3.)
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v = 91.85 - 0.249*E + 0.000116*pow(E,2) + 0.642 * Z / A3
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r0 = 1.152 - 0.00776 / A3
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a = 0.719 + 0.0126 * A3
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vi = 1.104 + 0.0622 * E
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ri0 = 1.305 + 0.0997 / A3
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ai = 0.855 - 0.1 * A3
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vsi = 10.83 - 0.0306 * E
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rsi0 = 1.334 + 0.152 / A3
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asi = 0.531 + 0.062 * A3
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vso = 3.557
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rso0 = 0.972
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aso = 1.011
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vsoi = 0.0
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rsoi0 = 0.0
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asoi = 0.0
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rc0 = 1.303
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def Koning(A : int, Z : int, E : float, Zproj : float):
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global v, r0, a, vi, ri0, ai, vsi, rsi0, asi, vso, rso0, aso, vsoi, rsoi0, asoi, rc0
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N = A-Z
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A3 = A**(1./3.)
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vp1 = 59.3 + 21.*(N-Z)/A - 0.024*A
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vn1 = 59.3 - 21.*(N-Z)/A - 0.024*A
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vp2 = 0.007067 + 0.00000423*A
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vn2 = 0.007228 - 0.00000148*A
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vp3 = 0.00001729 + 0.00000001136 * A
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vn3 = 0.00001994 - 0.00000002 * A
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vp4 = 7e-9 # = vn4
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vn4 = vp4
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wp1 = 14.667 + 0.009629*A
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wn1 = 12.195 + 0.0167*A
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wp2 = 73.55 + 0.0795*A # = wn2
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wn2 = wp2
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dp1 = 16 + 16.*(N-Z)/A
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dn1 = 16 - 16.*(N-Z)/A
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dp2 = 0.018 + 0.003802/(1 + np.exp((A-156.)/8)) # = dn2
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dn2 = dp2
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dp3 = 11.5 # = dn3
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dn3 = dp3
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vso1 = 5.922 + 0.003 * A
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vso2 = 0.004
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wso1 = -3.1
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wso2 = 160
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epf = -8.4075 + 0.01378 *A
|
||||
enf = -11.2814 + 0.02646 *A
|
||||
|
||||
rc = 1.198 + 0.697/pow(A3,2) + 12.995/pow(A3,5)
|
||||
vc = 1.73/rc * Z / A3
|
||||
|
||||
v = vp1*(1 - vp2*(E-epf) + vp3*pow(E-epf,2) - vp4*pow(E-epf,3)) + vc * vp1 * (vp2 - 2*vp3*(E-epf) + 3*vp4*pow(E-epf,2))
|
||||
#neutron
|
||||
if Zproj == 0 :
|
||||
v = vn1*(1 - vn2*(E-enf) + vn3*pow(E-enf,2) - vn4*pow(E-enf,3))
|
||||
|
||||
r0 = 1.3039 - 0.4054 / A3
|
||||
a = 0.6778 - 0.000148 * A
|
||||
|
||||
vi = wp1 * pow(E-epf,2)/(pow(E-epf,2) + pow(wp2,2))
|
||||
if Zproj == 0 :
|
||||
vi = wn1 * pow(E-enf,2)/(pow(E-enf,2) + pow(wn2,2))
|
||||
|
||||
ri0 = 1.3039 - 0.4054 / A3
|
||||
ai = 0.6778 - 0.000148 * A
|
||||
|
||||
vsi = dp1 * pow(E-epf,2)/(pow(E-epf,2)+pow(dp3,2)) * np.exp(-dp2*(E-epf))
|
||||
if Zproj == 0 :
|
||||
vsi = dn1 * pow(E-enf,2)/(pow(E-enf,2)+pow(dn3,2)) * np.exp(-dn2*(E-enf))
|
||||
|
||||
rsi0 = 1.3424 - 0.01585 * A3
|
||||
asi = 0.5187 + 0.0005205 * A
|
||||
if Zproj == 0:
|
||||
asi = 0.5446 - 0.0001656 * A
|
||||
|
||||
vso = vso1 * np.exp(-vso2 * (E-epf))
|
||||
if Zproj == 0:
|
||||
vso = vso1 * np.exp(-vso2 * (E-enf))
|
||||
|
||||
rso0 = 1.1854 - 0.647/A3
|
||||
aso = 0.59
|
||||
|
||||
vsoi = wso1 * pow(E-epf,2)/(pow(E-epf,2)+pow(wso2,2))
|
||||
if Zproj == 0 :
|
||||
vsoi = wso1 * pow(E-enf,2)/(pow(E-enf,2)+pow(wso2,2))
|
||||
|
||||
rsoi0 = 1.1854 - 0.647/A3
|
||||
asoi = 0.59
|
||||
|
||||
rc0 = rc
|
||||
|
||||
def ConvertLSym(LSym :str) -> int:
|
||||
if LSym == "s" :
|
||||
return 0
|
||||
elif LSym == "p" :
|
||||
return 1
|
||||
elif LSym == "d" :
|
||||
return 2
|
||||
elif LSym == "f" :
|
||||
return 3
|
||||
elif LSym == "g" :
|
||||
return 4
|
||||
elif LSym == "h" :
|
||||
return 5
|
||||
elif LSym == "i" :
|
||||
return 6
|
||||
elif LSym == "j" :
|
||||
return 7
|
||||
elif LSym == "k" :
|
||||
return 8
|
||||
else :
|
||||
return -1
|
||||
|
||||
#================== digest reaction
|
||||
|
||||
|
|
@ -189,82 +36,46 @@ nu_a = nuclei[1]
|
|||
nu_b = nuclei[2]
|
||||
nu_B = nuclei[3]
|
||||
|
||||
iso = IsotopeClass()
|
||||
reactionData = ReactionData(nu_A, nu_a, nu_b, JB_pi, orbital, Ex, ELab)
|
||||
|
||||
A_A, Z_A = iso.GetAZ(nu_A)
|
||||
A_a, Z_a = iso.GetAZ(nu_a)
|
||||
A_b, Z_b = iso.GetAZ(nu_b)
|
||||
A_B, Z_B = iso.GetAZ(nu_B)
|
||||
sym_A = reactionData.sym_A
|
||||
A_A = reactionData.A_A
|
||||
Z_A = reactionData.Z_A
|
||||
A_a = reactionData.A_a
|
||||
Z_a = reactionData.Z_a
|
||||
A_B = reactionData.A_B
|
||||
Z_B = reactionData.Z_B
|
||||
A_b = reactionData.A_b
|
||||
Z_b = reactionData.Z_b
|
||||
A_x = reactionData.A_x
|
||||
Z_x = reactionData.Z_x
|
||||
A_c = reactionData.A_c
|
||||
Z_c = reactionData.Z_c
|
||||
node = reactionData.node
|
||||
l_sym = reactionData.l_sym
|
||||
|
||||
A_x = abs(A_a - A_b)
|
||||
Z_x = abs(Z_a - Z_b)
|
||||
spin_a = reactionData.spin_a
|
||||
spin_b = reactionData.spin_b
|
||||
|
||||
#---- check mass number and charge number is balnaced
|
||||
if A_A + A_a - A_b - A_B != 0 or Z_A + Z_a - Z_b - Z_B != 0 :
|
||||
print("reaction is incorrect, mass or charge not balanced.")
|
||||
exit()
|
||||
l = reactionData.l
|
||||
j = reactionData.j
|
||||
|
||||
#---- check is (d,p) or (p, d)
|
||||
if (Z_a !=1 or Z_b != 1) or (A_a + A_b != 3) :
|
||||
print("not (d,p) or (p,d) reaction. stop.")
|
||||
exit()
|
||||
|
||||
mass_A = iso.GetMassFromSym(nu_A)
|
||||
mass_a = iso.GetMassFromSym(nu_a)
|
||||
mass_b = iso.GetMassFromSym(nu_b)
|
||||
mass_B = iso.GetMassFromSym(nu_B)
|
||||
|
||||
mass_x = iso.GetMassFromAZ( A_x, Z_x)
|
||||
|
||||
#.... core
|
||||
if A_A < A_B : # (d,p)
|
||||
A_c = A_A
|
||||
Z_c = Z_A
|
||||
BindingEnergy = mass_B - mass_A - mass_x + Ex
|
||||
else: #(p,d)
|
||||
A_c = A_B
|
||||
Z_c = Z_B
|
||||
BindingEnergy = mass_A - mass_B - mass_x
|
||||
|
||||
sym_A = iso.GetSymbol(A_A, Z_A)
|
||||
sym_B = iso.GetSymbol(A_B, Z_B)
|
||||
|
||||
if A_a == 2 and Z_a == 1:
|
||||
spin_a = 1.0
|
||||
spin_b = 0.5
|
||||
else:
|
||||
spin_a = 0.5
|
||||
spin_b = 1.0
|
||||
|
||||
Q_value = mass_A + mass_a - mass_b - mass_B - Ex
|
||||
|
||||
print(f"Q-value : {Q_value:10.6f} MeV")
|
||||
print(f"Binding : {BindingEnergy:10.6f} MeV")
|
||||
|
||||
#=================== digest orbital
|
||||
match = re.search(r'[a-zA-Z]', orbital) # Find first letter
|
||||
if match:
|
||||
index = match.start() # Get position of the first letter
|
||||
|
||||
node = int(orbital[:index])
|
||||
l_sym = orbital[index:index+1]
|
||||
j_sym = orbital[index+1:]
|
||||
j = eval(j_sym)
|
||||
l = ConvertLSym(l_sym)
|
||||
Q_value = reactionData.Q_value
|
||||
BindingEnergy = reactionData.BindingEnergy
|
||||
|
||||
#=================== outfile name
|
||||
fileOutName = str(sym_A) + str(A_A) + "_" + str(nu_a) + str(nu_b) + "_" \
|
||||
+ str(node) + str(l_sym) + str(int(2*j)) + "_" + str(Ex) + "_" + str(ELab) + ".in"
|
||||
|
||||
print(fileOutName)
|
||||
|
||||
#=================== find the maximum L for partial wave
|
||||
mass_I = mass_A * mass_a / (mass_A + mass_a) # reduced mass of incoming channel
|
||||
hbarc = 197.3269788 # MeV.fm
|
||||
k_I = np.sqrt(2*mass_I * A_a * ELab)/hbarc # wave number of incoming channel
|
||||
mass_I = reactionData.mass_I # reduced mass of incoming channel
|
||||
k_I = reactionData.k_I # wave number of incoming channel
|
||||
touching_Radius = 1.25*(A_A**(1./3) + A_a**(1./3)) + 10 # add 10 fm
|
||||
maxL = int(touching_Radius * k_I) # maximum partial wave
|
||||
print(f"max L : {maxL}")
|
||||
|
||||
print(f"file out : {fileOutName}")
|
||||
print(f" max L : {maxL}")
|
||||
|
||||
#=================== create outfile
|
||||
with open(fileOutName, "w") as file:
|
||||
|
|
@ -274,87 +85,87 @@ with open(fileOutName, "w") as file:
|
|||
file.write(f"{0.1:+08.4f}{15:+08.4f}\n")
|
||||
#===== Block 5
|
||||
if A_a == 2 :
|
||||
AnCai(A_A, Z_A, A_a*ELab)
|
||||
op.AnCai(A_A, Z_A, A_a*ELab)
|
||||
else:
|
||||
Koning(A_A, Z_A, A_a*ELab, Z_a)
|
||||
op.Koning(A_A, Z_A, A_a*ELab, Z_a)
|
||||
|
||||
file.write(f"{A_a*ELab:+08.4f}")
|
||||
file.write(f"{A_a:+08.4f}")
|
||||
file.write(f"{Z_a:+08.4f}")
|
||||
file.write(f"{A_A:+08.4f}")
|
||||
file.write(f"{Z_A:+08.4f}")
|
||||
file.write(f"{rc0:+08.4f}")
|
||||
file.write(f"{op.rc0:+08.4f}")
|
||||
file.write(f"{"":8s}")
|
||||
file.write(f"{"":8s}")
|
||||
file.write(f"{2*spin_a:+08.4f}\n")
|
||||
# Woods-Saxon
|
||||
file.write(f"{1:+08.4f}")
|
||||
file.write(f"{-v:+08.4f}") # real
|
||||
file.write(f"{r0:+08.4f}") #
|
||||
file.write(f"{a:+08.4f}") #
|
||||
file.write(f"{-op.v:+08.4f}") # real
|
||||
file.write(f"{op.r0:+08.4f}") #
|
||||
file.write(f"{op.a:+08.4f}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{-vi:+08.4f}") # imag
|
||||
file.write(f"{ri0:+08.4f}") #
|
||||
file.write(f"{ai:+08.4f}\n") #
|
||||
file.write(f"{-op.vi:+08.4f}") # imag
|
||||
file.write(f"{op.ri0:+08.4f}") #
|
||||
file.write(f"{op.ai:+08.4f}\n") #
|
||||
# Woods-Saxon surface
|
||||
file.write(f"{2:+08.4f}")
|
||||
file.write(f"{"":8s}") # real
|
||||
file.write(f"{"":8s}") #
|
||||
file.write(f"{"":8s}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{4*vsi:+08.4f}") # imag
|
||||
file.write(f"{rsi0:+08.4f}") #
|
||||
file.write(f"{asi:+08.4f}\n") #
|
||||
file.write(f"{4*op.vsi:+08.4f}") # imag
|
||||
file.write(f"{op.rsi0:+08.4f}") #
|
||||
file.write(f"{op.asi:+08.4f}\n") #
|
||||
# Spin-Orbit
|
||||
file.write(f"{-4:+08.4f}")
|
||||
file.write(f"{-4*vso:+08.4f}") # real
|
||||
file.write(f"{rso0:+08.4f}") #
|
||||
file.write(f"{aso:+08.4f}") #
|
||||
file.write(f"{-4*op.vso:+08.4f}") # real
|
||||
file.write(f"{op.rso0:+08.4f}") #
|
||||
file.write(f"{op.aso:+08.4f}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{-4*vsoi:+08.4f}") # imag
|
||||
file.write(f"{rsoi0:+08.4f}") #
|
||||
file.write(f"{asoi:+08.4f}\n") #
|
||||
file.write(f"{-4*op.vsoi:+08.4f}") # imag
|
||||
file.write(f"{op.rsoi0:+08.4f}") #
|
||||
file.write(f"{op.asoi:+08.4f}\n") #
|
||||
#===== Block 6
|
||||
if A_a == 2 :
|
||||
Koning(A_B, Z_B, A_a*ELab + Q_value - Ex, Z_b)
|
||||
op.Koning(A_B, Z_B, A_a*ELab + Q_value - Ex, Z_b)
|
||||
else:
|
||||
AnCai(A_B, Z_B, A_a*ELab + Q_value - Ex)
|
||||
op.AnCai(A_B, Z_B, A_a*ELab + Q_value - Ex)
|
||||
file.write(f"{Q_value:+08.4f}")
|
||||
file.write(f"{A_b:+08.4f}")
|
||||
file.write(f"{Z_b:+08.4f}")
|
||||
file.write(f"{A_B:+08.4f}")
|
||||
file.write(f"{Z_B:+08.4f}")
|
||||
file.write(f"{rc0:+08.4f}")
|
||||
file.write(f"{op.rc0:+08.4f}")
|
||||
file.write(f"{"":8s}")
|
||||
file.write(f"{"":8s}")
|
||||
file.write(f"{2*spin_b:+08.4f}\n")
|
||||
# Woods-Saxon
|
||||
file.write(f"{1:+08.4f}")
|
||||
file.write(f"{-v:+08.4f}") # real
|
||||
file.write(f"{r0:+08.4f}") #
|
||||
file.write(f"{a:+08.4f}") #
|
||||
file.write(f"{-op.v:+08.4f}") # real
|
||||
file.write(f"{op.r0:+08.4f}") #
|
||||
file.write(f"{op.a:+08.4f}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{-vi:+08.4f}") # imag
|
||||
file.write(f"{ri0:+08.4f}") #
|
||||
file.write(f"{ai:+08.4f}\n") #
|
||||
file.write(f"{-op.vi:+08.4f}") # imag
|
||||
file.write(f"{op.ri0:+08.4f}") #
|
||||
file.write(f"{op.ai:+08.4f}\n") #
|
||||
# Woods-Saxon surface
|
||||
file.write(f"{2:+08.4f}")
|
||||
file.write(f"{"":8s}") # real
|
||||
file.write(f"{"":8s}") #
|
||||
file.write(f"{"":8s}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{4*vsi:+08.4f}") # imag
|
||||
file.write(f"{rsi0:+08.4f}") #
|
||||
file.write(f"{asi:+08.4f}\n") #
|
||||
file.write(f"{4*op.vsi:+08.4f}") # imag
|
||||
file.write(f"{op.rsi0:+08.4f}") #
|
||||
file.write(f"{op.asi:+08.4f}\n") #
|
||||
# Spin-Orbit
|
||||
file.write(f"{-4:+08.4f}")
|
||||
file.write(f"{-4*vso:+08.4f}") # real
|
||||
file.write(f"{rso0:+08.4f}") #
|
||||
file.write(f"{aso:+08.4f}") #
|
||||
file.write(f"{-4*op.vso:+08.4f}") # real
|
||||
file.write(f"{op.rso0:+08.4f}") #
|
||||
file.write(f"{op.aso:+08.4f}") #
|
||||
file.write(f"{"":8s}") # spin-orbit skipped
|
||||
file.write(f"{-4*vsoi:+08.4f}") # imag
|
||||
file.write(f"{rsoi0:+08.4f}") #
|
||||
file.write(f"{asoi:+08.4f}\n") #
|
||||
file.write(f"{-4*op.vsoi:+08.4f}") # imag
|
||||
file.write(f"{op.rsoi0:+08.4f}") #
|
||||
file.write(f"{op.asoi:+08.4f}\n") #
|
||||
#====== bound state
|
||||
file.write(f"{BindingEnergy:+08.4f}")
|
||||
file.write(f"{A_x:+08.4f}")
|
||||
|
|
|
|||
Loading…
Reference in New Issue
Block a user