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Commit af873325 authored by Gregor Michalicek's avatar Gregor Michalicek
Browse files

Bugfix for last commit

parent 290bd4d8
...@@ -473,9 +473,9 @@ ...@@ -473,9 +473,9 @@
!------------------------------------------------------------------------------ !------------------------------------------------------------------------------
IF (banddos%ndir == -4) THEN IF (banddos%ndir == -4) THEN
eFermiCorrection = 0.0
IF(bandgap.LT.(8.0*input%tkb*hartree_to_ev_const)) THEN IF(bandgap.LT.(8.0*input%tkb*hartree_to_ev_const)) THEN
CALL readPrevEFermi(eFermiPrev,l_error) CALL readPrevEFermi(eFermiPrev,l_error)
eFermiCorrection = 0.0
IF(.NOT.l_error) THEN IF(.NOT.l_error) THEN
WRITE(*,*) 'Fermi energy is automatically corrected in bands.* files.' WRITE(*,*) 'Fermi energy is automatically corrected in bands.* files.'
WRITE(*,*) 'It is consistent with last calculated density!' WRITE(*,*) 'It is consistent with last calculated density!'
......
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