<FILE=INIFILE,INPUT=MODERN,TRACE=FALSE>
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<SECTION=HEAD>                                  ! PROJECT HEAD:
 Title = Ce-alpha                               ! Compound title
<SECTION=CTRL>                                  ! CONTROL PARAMETERS:
 LMTO = Bare                                    ! set: Bare / Screened / Rspace
 FulPot = ASA                                   ! set: ASA / PLW / IMP / FTB
 RadPot=Relax                                   ! set: Relax / RelaxP / Froze
<SECTION=EXCH>                                  ! EXCHANGE-CORRELATION:
 LDA = Vosko                                    ! set: none/Barth/Gunn/etc.
<SECTION=ITER>                                  ! ITERATIVE PROCEDURES:
 Niter1 =100                                    ! # of iterations in SCF loop
<SECTION=MAIN>                                  ! MAIN ATOMIC DATA:
 nAtom =1                                       ! # of atoms in the unit cell
 nSort =1                                       ! # of sorts in the unit cell
 nSpin =2                                       ! # of spins
 nOrbs =2                                       ! 1-without/2 -with spin orbit coupling
 iS(:) =1                                       ! atom-to-sort pointer array
 Par0  = 9.75288                                ! lattice parameter in a.u.
<SECTION=SORT>                                  ! SORT DATA:
 Name = Ce                                      ! atom label
 Znuc = 58.0000                                 ! nuclear charge
 Split = 0.00000                                ! initial splitting
 lmaxv =0                                       ! lmax for the potential
 lmaxt =3                                       ! lmax for the wave functions
 <Subsection=LMTO>                               ! Valence states:
                                                 !!!!!!  s p d f g  states for Ekap=(-0.10000, 0.00000)
 Mqn(:)=6 5 5 4                                  ! main quantum numbers
 Bas(:)=1 1 1 1                                  ! LMTO basis set
  Mnu(:)=3 3 3 3                                 ! choice of Enu(s)
  Enu(:)= 0.50000  0.50000  0.50000  0.50000
 Dnu(:)=-1.00000 -2.00000 -3.00000 -4.00000
 <Subsection=SEMI>                               ! Semicore states:
 Nsem  = 1                                       ! # of semicore states
 Lsem   =5s  ; Esem =(-1.50000, 0.00000)         ! n,l, energy
<SECTION=FFTS>                                   ! FFT GRIDS:
 Ndiv(:)=6 6 6                                   ! Tetrahedron mesh