49 lines
1.6 KiB
Python
Executable File
49 lines
1.6 KiB
Python
Executable File
#!/usr/bin/env python3
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from boundState import BoundState
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from solveSE import WoodsSaxonPot, CoulombPotential, SpinOrbit_Pot, WS_SurfacePot
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import matplotlib.pyplot as plt
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# boundState = BoundState(16, 8, 1, 0, 1, 0, 0.5, -4.14)
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# boundState.SetPotential(1.10, 0.65, -6, 1.25, 0.65, 1.25)
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# boundState.FindPotentialDepth(-75, -60, 0.1)
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# # boundState.PrintWF()
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# boundState.PlotBoundState()
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from distortedWave import DistortedWave
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# dw = DistortedWave("60Ni", "p", 30)
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# dw.ClearPotential()
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# dw.AddPotential(WoodsSaxonPot(-47.937-2.853j, 1.20, 0.669), False)
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# dw.AddPotential(WS_SurfacePot(-6.878j, 1.28, 0.550), False)
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# dw.AddPotential(SpinOrbit_Pot(-5.250 + 0.162j, 1.02, 0.590), False)
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# dw.AddPotential(CoulombPotential(1.258), False)
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dw = DistortedWave("60Ni", "d", 60)
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dw.PrintInput()
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dw.ClearPotential()
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dw.AddPotential(WoodsSaxonPot(-81.919, 1.15, 0.768), False)
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dw.AddPotential(WoodsSaxonPot(-4.836j, 1.33, 0.464), False)
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dw.AddPotential(WS_SurfacePot(-8.994j, 1.373, 0.774), False)
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dw.AddPotential(SpinOrbit_Pot(-3.557, 0.972, 1.011), False)
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dw.AddPotential(CoulombPotential(1.303), False)
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dw.CalScatteringMatrix()
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dw.PrintScatteringMatrix()
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dw.PlotDCSUnpolarized(180, 1)
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# for i in range(1, 19):
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# theta = 10*i
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# # ruth = dw.RutherFord(theta)
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# # coulAmp = dw.CoulombScatterintAmp(theta)
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# dw.CalLegendre(theta)
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# nuAmp1 = dw.NuclearScatteringAmp(-0.5, 0.5, 14)
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# nuAmp2 = dw.NuclearScatteringAmp(0.5, -0.5, 14)
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# # dsc = dw.DCSUnpolarized(theta, 14)
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# # print(f"{theta:3.0f}, {nuAmp1:15.5f}, {nuAmp2:15.5f}, {dsc:10.6f}, {ruth:10.6f}")
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# print(f"{theta:3.0f}, {nuAmp1:15.5f}, {nuAmp2:15.5f}")
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