Fix missing adaption of new psp_energy_correction interface

Author: mfherbst

test/PspUpf.jl

@@ -198,7 +198,7 @@ end
     for psp in values(mPspUpf.upf_pseudos)
         coulomb = -4π * (psp.Zion) / p_small^2
         reference = eval_psp_local_fourier(psp, p_small) - coulomb
-        @test reference ≈ eval_psp_energy_correction(psp, 1) atol=1e-2
+        @test reference ≈ eval_psp_energy_correction(psp) atol=1e-2
     end
 end