Commit af873325 authored by Gregor Michalicek's avatar Gregor Michalicek

Bugfix for last commit

parent 290bd4d8
......@@ -473,9 +473,9 @@
!------------------------------------------------------------------------------
IF (banddos%ndir == -4) THEN
eFermiCorrection = 0.0
IF(bandgap.LT.(8.0*input%tkb*hartree_to_ev_const)) THEN
CALL readPrevEFermi(eFermiPrev,l_error)
eFermiCorrection = 0.0
IF(.NOT.l_error) THEN
WRITE(*,*) 'Fermi energy is automatically corrected in bands.* files.'
WRITE(*,*) 'It is consistent with last calculated density!'
......
Markdown is supported
0%
or
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment