docstrings

src/docstrings.jl

@@ -2617,6 +2617,7 @@ where `U` is the onsite interaction.
 - `onsite`: charge-charge onsite potential. Overrides both Hartree and Fock potentials for onsite interactions. Default: `hartree(0)`
 - `charge`: a number (in single-orbital systems) or a matrix (in multi-orbital systems) representing the charge operator on each site. Default: `I`
 - `nambu::Bool`: specifies whether the model is defined in Nambu space. In such case, `charge` should also be in Nambu space, typically `SA[1 0; 0 -1]` or similar. Default: `false`
+- `namburotation::Bool`: if `nambu == true` and spinful systems, specifies whether the spinor basis is `[c↑, c↓, c↓⁺, -c↑⁺]` (`namburotation = true`) or `[c↑, c↓, c↑⁺, c↓⁺]` (`namburotation = false`). Default: `false`
 - `selector::NamedTuple`: a collection of `hopselector` directives that defines the pairs of sites (`pair_selection` above) that interact through the charge-charge potential. Default: `(; range = 0)` (i.e. onsite)
 
 Any additional keywords `kw` are passed to the `densitymatrix` function used to compute the

src/meanfield.jl

@@ -26,12 +26,12 @@ struct ZeroField end
 
 function meanfield(g::GreenFunction{T,E}, args...;
     potential = Returns(1), hartree = potential, fock = hartree,
-    onsite = missing, charge = I, nambu::Bool = false, is_nambu_rotated = missing,
+    onsite = missing, charge = I, nambu::Bool = false, namburotation = missing,
     selector::NamedTuple = (; range = 0), kw...) where {T,E}
 
     Vh = sanitize_potential(hartree)
     Vf = sanitize_potential(fock)
-    is_nambu_rotated´ = sanitize_nambu_rotated(is_nambu_rotated, nambu)
+    is_nambu_rotated´ = sanitize_nambu_rotated(namburotation, nambu)
     Q = sanitize_charge(charge, blocktype(hamiltonian(g)), nambu, is_nambu_rotated´)
     U = onsite === missing ? T(Vh(zero(SVector{E,T}))) : T(onsite)
     Uf = fock === nothing ? zero(U) : U