using SparseArrays using NuclearToolkit using SpecialFunctions include("helper.jl") # Gaussian potentials in HO space inv_factorial(n) = Iterators.prod(inv.(1:n)) sqrt_factorial(n) = Iterators.prod(sqrt.(n:-1:1)) N_lnk(l, n, k) = 1/sqrt_factorial(n) * binomial(n, k) * sqrt(gamma(n + l + 3/2)) / gamma(k + l + 3/2) Talmi(l, R, k1, k2; ω=1.0) = (-1)^(k1 + k2) * (1 + 1/(ω * R^2))^-(3/2 + l + k1 + k2) * gamma(3/2 + l + k1 + k2) V_Gaussian(R, l, n1, n2; ω=1.0) = (-1)^(n1 + n2) * better_sum([N_lnk(l, n1, k1) * N_lnk(l, n2, k2) * Talmi(l, R, k1, k2; ω=ω) for (k1, k2) in Iterators.product(0:n1, 0:n2)]) function get_sp_basis(E_max) Es = Int[] ns = Int[] ls = Int[] # E = 2*n + l for E in 0 : E_max for n in 0 : E ÷ 2 l = E - 2*n push!(Es, E) push!(ns, n) push!(ls, l) end end return (Es, ns, ls) end function get_2p_basis(E_max) Es = Int[] n1s = Int[] l1s = Int[] n2s = Int[] l2s = Int[] # E = 2*n1 + l1 + 2*n2 + l2 for E in 0 : 2*E_max for n1 in 0 : E ÷ 2 for n2 in 0 : (E - 2*n1) ÷ 2 for l1 in 0 : (E - 2*n1 - 2*n2) l2 = E - 2*n1 - 2*n2 - l1 push!(Es, E) push!(n1s, n1) push!(l1s, l1) push!(n2s, n2) push!(l2s, l2) end end end end return (Es, n1s, l1s, n2s, l2s) end function sp_T_matrix(ns, ls; mask=trues(length(ns),length(ns)), ω=1.0, μ=1.0) mat = spzeros(length(ns), length(ns)) for idx in CartesianIndices(mat) if !mask[idx]; continue; end (i, j) = Tuple(idx) if ls[i] == ls[j] if ns[i] == ns[j] mat[idx] = ns[j] + ls[i]/2 + 3/4 elseif abs(ns[i]-ns[j]) == 1 n_max = max(ns[i], ns[j]) mat[idx] = -(1/2) * sqrt(n_max * (n_max + ls[i] + 1/2)) end end end return (ω / μ) .* mat end function sp_V_matrix(V_l, ns, ls; mask=trues(length(ns),length(ns)), dtype=Float64) mat = zeros(dtype, length(ns), length(ns)) Threads.@threads for idx in CartesianIndices(mat) if !mask[idx]; continue; end (i, j) = Tuple(idx) if ls[i] == ls[j] mat[idx] = V_l(ls[i], ns[i], ns[j]) end end return sparse(mat) end function Moshinsky_transform(Es, n1s, l1s, n2s, l2s, Λ) E_max = maximum(Es) j_max = 2 * E_max + 1 l_max = j_max to = 0 # unused dtri = NuclearToolkit.prep_dtri(l_max + 1); dcgm0 = NuclearToolkit.prep_dcgm0(l_max); d6j = nothing # NuclearToolkit.prep_d6j_int(E_max, j_max, to); mat = spzeros(length(Es), length(Es)) s = hcat(Es, n1s, l1s, n2s, l2s) for idx in CartesianIndices(mat) (i, j) = Tuple(idx) (Elhs, N, L, n, l) = s[i, :] (Erhs, n1, l1, n2, l2) = s[j, :] if Elhs == Erhs mat[i, j] = NuclearToolkit.HObracket_d6j(N, L, n, l, n1, l1, n2, l2, Λ, 1.0, dtri, dcgm0, d6j) end end return mat end