Nuclear spectrum benchmarking
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@ -0,0 +1,39 @@
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proton,kappa,filling,gnodes,fnodes,Ebind
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0,-1,1,0,0,63.80958
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0,-2,1,0,0,57.09607
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0,1,1,0,1,56.51421
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0,-3,1,0,0,48.96921
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0,2,1,0,1,47.53564
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0,-1,1,1,1,44.05962
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0,-4,1,0,0,39.82046
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0,3,1,0,1,37.11666
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0,-2,1,1,1,32.52852
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0,1,1,1,2,31.35759
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0,-5,1,0,0,30.03271
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0,4,1,0,1,25.74641
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0,-3,1,1,1,21.54695
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0,-6,1,0,0,19.94124
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0,2,1,1,2,19.70747
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0,-1,1,2,2,19.05405
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0,5,1,0,1,13.96937
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0,-4,1,1,1,11.33989
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0,-7,1,0,0,9.84013
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0,3,1,1,2,9.04831
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0,-2,1,2,2,8.57808
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0,1,1,2,3,7.67567
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1,-1,1,0,0,50.48167
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1,-2,1,0,0,44.63156
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1,1,1,0,1,43.88757
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1,-3,1,0,0,37.28703
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1,2,1,0,1,35.553
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1,-1,1,1,1,31.53505
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1,-4,1,0,0,28.92962
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1,3,1,0,1,25.80862
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1,-2,1,1,1,21.04461
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1,-5,1,0,0,19.94885
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1,1,1,1,2,19.8522
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1,4,1,0,1,15.19352
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1,-3,1,1,1,11.01997
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1,-6,1,0,0,10.64656
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1,2,1,1,2,9.22511
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1,-1,1,2,2,8.31272
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@ -22,9 +22,22 @@ E_min = 880
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E_max = 939
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κs, Es = findAllOrbitals(p, S_interp, V_interp, R_interp, A_interp, r_max, E_min, E_max)
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Ebinds = (p ? M_p : M_n) .- Es
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occ = fillNucleons(N, κs, Es)
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scatter(κs, Es, label=(p ? "proton" : "neutron") * " spectrum")
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annotate!(κs .+ 0.3, Es, occ)
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# format: proton, kappa, filling, gnodes, fnodes, Ebind
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bench_data, _ = readdlm("test/Pb208Spectrum.csv", ','; header=true)
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mask = findall(bench_data[:, 1] .== Int(p))
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bench_κs = bench_data[mask, 2]
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bench_Ebinds = bench_data[mask, 6]
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bench_filling = bench_data[mask, 3]
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bench_occ = Int.(bench_filling .* (2 .* j_κ.(Int.(bench_κs)) .+ 1))
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scatter(κs, Ebinds, label=(p ? "proton" : "neutron") * " spectrum")
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annotate!(κs .+ 0.3, Ebinds .+ 1, [(o, 9) for o in occ])
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scatter!(bench_κs, bench_Ebinds, label="benchmark"; markershape=:cross, markercolor="red")
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annotate!(bench_κs .+ 0.3, bench_Ebinds .- 1, [(o, 9, :red) for o in bench_occ])
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xlabel!("κ")
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ylabel!("E (MeV)")
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