format

Author: oameye

src/correlation.jl

@@ -578,9 +578,8 @@ function _build_spec_func(ω, lhs, rhs, a1, a0, steady_vals, ps = [])
         subs_vals = zeros(length(Ax))
         subs_vals[i] = 1
         subs = Dict(lhs .=> subs_vals)
-        A_i = [inorder!(SymbolicUtils.simplify(substitute(Ax[j], subs))) for j = 1:length(
-            Ax,
-        )]
+        A_i =
+            [inorder!(SymbolicUtils.simplify(substitute(Ax[j], subs))) for j = 1:length(Ax)]
         A[:, i] = A_i
     end
 

test/test_indexed_scale.jl

@@ -291,7 +291,8 @@ const qc = QuantumCumulants
     N_a = N1+N2 # number of atoms
     h_a = tensor([ha(i) for i = 1:N_a]...)
     s(x, y, aon) = Transition(h_a, Symbol(:σ, aon, :_), x, y, aon)
-    S(x, y, c) = [sum(s(x, y, aon) for aon = 1:N1), sum(s(x, y, aon) for aon = (N1+1):N_a)][c]
+    S(x, y, c) =
+        [sum(s(x, y, aon) for aon = 1:N1), sum(s(x, y, aon) for aon = (N1+1):N_a)][c]
     # Hamiltonian
     Ha_a = sum(Δ(c)*S(2, 2, c) for c = 1:M)
     Hd_a = sum(η(c)*(S(2, 1, c) + S(1, 2, c)) for c = 1:M)