<FILE=INIFILE,INPUT=MODERN,TRACE=FALSE>
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<SECTION=HEAD>            ! PROJECT HEAD:
 Title = delta-Pu         ! 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 =1                ! # 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  = 8.70000          ! lattice parameter in a.u.
<SECTION=SORT>            ! SORT DATA:
 Name = Pu                ! atom label
 Znuc = 94.0000           ! nuclear charge
 Split = 0.00000          ! initial splitting
 lmaxv =0                 ! lmax for the potential
 lmaxt =3                 ! lmax for the wave functions
<subsection=lmto>         ! Valence states:
 Mnu(:)=0 0 0 0           ! choice of Enu(s)
 Enu(:)= 0.45783 -0.71563  0.50736  0.70520
<SECTION=FFTS>            ! FFT GRIDS:
 nDiv(:)=6 6 6            ! Tetrahedron mesh