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@ -179,7 +179,7 @@ SUBROUTINE ef_shift_wfc(npert, ldoss, drhoscf)
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!
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call start_clock ('ef_shift_wfc')
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!
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IF (npert > 3) CALL errore("ef_shift", "npert exceeds 3", 1)
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IF (npert > 3) CALL errore("ef_shift_wfc", "npert exceeds 3", 1)
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!
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! Update the perturbed wavefunctions according to the Fermi energy shift
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!
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@ -229,4 +229,4 @@ END SUBROUTINE ef_shift_wfc
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!-------------------------------------------------------------------------
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!
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END MODULE efermi_shift
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!-------------------------------------------------------------------------
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!-------------------------------------------------------------------------
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