Update colorranges in docs

examples/03_LLD_CoRh2O4.jl

@@ -205,5 +205,5 @@ heatmap(radii, ωs, output;
         ylabel="Energy Transfer (meV)", 
         aspect = 1.4,
     ),
-    colorrange = (0, 20.0)
+    colorrange = (0, 150.0)
 )

examples/04_GSD_FeI2.jl

@@ -223,7 +223,7 @@ fig
 # for `Fe2` magnetic ions, and a dipole polarization correction `:perp`.
 
 formfactors = [FormFactor("Fe2"; g_lande=3/2)]
-new_formula = intensity_formula(sc, :perp; kT, formfactors = formfactors)
+new_formula = intensity_formula(sc, :perp; kT, formfactors)
 
 # Frequently, one wants to extract energy intensities along lines that connect
 # special wave vectors--a so-called "spaghetti plot". The function
@@ -283,11 +283,11 @@ ax_top = Axis(fig[1,1],ylabel = "meV",xticklabelrotation=π/8,xticklabelsize=12;
 ax_bottom = Axis(fig[2,1],ylabel = "meV",xticks = (markers, string.(points)),xticklabelrotation=π/8,xticklabelsize=12)
 
 heatmap!(ax_top,1:size(is_interpolated,1), ωs, is_interpolated;
-    colorrange=(0.0,0.07),
+    colorrange=(0.0, 1.0),
 )
 
 heatmap!(ax_bottom,1:size(is_binned,1), ωs, is_binned;
-    colorrange=(0.0,0.05),
+    colorrange=(0.0, 0.0000015),
 )
 
 fig

examples/08_Scattering_conventions.jl

@@ -86,6 +86,6 @@ disp_swt, intens_swt = intensities_bands(swt, path, formula);
 fig = Figure()
 ax = Axis(fig[1,1]; aspect=1.4, ylabel="ω (meV)", xlabel="𝐪 (r.l.u.)",
           xticks, xticklabelrotation=π/10)
-heatmap!(ax, 1:size(data, 1), available_energies(sc), data;  colorrange=(0.0, 0.8))
+heatmap!(ax, 1:size(data, 1), available_energies(sc), data;  colorrange=(0.0, 50.0))
 lines!(ax, disp_swt[:,1]; color=:magenta, linewidth=2)
 fig