Simpson's rule for meson E
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@ -71,14 +71,14 @@ end
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"Calculate the total energy associated with meson fields"
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function meson_E(s::system)
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int = 0.0
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for (r, Φ0, W0, B0, A0, ρ_sp, ρ_vp, ρ_sn, ρ_vn) in zip(rs(s), s.Φ0, s.W0, s.B0, s.A0, s.ρ_sp, s.ρ_vp, s.ρ_sn, s.ρ_vn)
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E_densities = map(zip(s.Φ0, s.W0, s.B0, s.A0, s.ρ_sp, s.ρ_vp, s.ρ_sn, s.ρ_vn)) do (Φ0, W0, B0, A0, ρ_sp, ρ_vp, ρ_sn, ρ_vn)
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E_σ = (1/2) * (Φ0/ħc) * (ρ_sp + ρ_sn) - ((κ_ss/ħc)/12 * (Φ0/ħc)^3 + (λ/24) * (Φ0/ħc)^4)
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E_ω = -(1/2) * (W0/ħc) * (ρ_vp + ρ_vn) + (ζ/24) * (W0/ħc)^4
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E_ρ = -(1/4) * (2B0/ħc) * (ρ_vp - ρ_vn)
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E_γ = -(1/2) * (A0/ħc) * ρ_vp
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E_ωρ = Λv * (W0/ħc)^2 * (2B0/ħc)^2
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int += (E_σ + E_ω + E_ρ + E_γ + E_ωρ) * r^2
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E_σ + E_ω + E_ρ + E_γ + E_ωρ
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end
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return 4π * int * Δr(s) * ħc
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return simpsons_integrate(E_densities .* rs(s).^2, Δr(s); coefficient=4π * ħc)
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end
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