<FILE=INIFILE,INPUT=MODERN,TRACE=FALSE>
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<SECTION=HEAD>            ! PROJECT HEAD:
 Title = PuAm9.0          ! Compound title
<SECTION=CTRL>            ! CONTROL PARAMETERS:
 LMTO = Bare              ! set: Bare / Screened / Rspace
 FulPot = ASA             ! set: ASA / PLW / IMP / FTB
<SECTION=EXCH>            ! EXCHANGE-CORRELATION:
 LDA = Vosko              ! set: none/Barth/Gunn/etc.
 GGA = none               ! set: none/91/96
<SECTION=ITER>            ! ITERATIVE PROCEDURES:
 Niter1 =1                ! # of iterations in SCF loop
 Epstot= 0.1E-08          ! total energy accuracy
 Admix1= 0.05000          ! initial mixing for density
 Adspin= 0.01000          ! initial mixing for magnetization
 Lbroy =-1                ! Broyden mixing for low l.le.lbroy
<SECTION=MAIN>            ! MAIN ATOMIC DATA:
 Natom =2                 ! # of atoms in the unit cell
 Nsort =2                 ! # of sorts in the unit cell
 Nspin =2                 ! # of spins
 Norbs =2                 ! 1-without/2 -with spin orbit coupling
 iS(:) =1 2               ! atom-to-sort pointer array
 Par0 = 9.00000           ! lattice parameter in a.u.
<SECTION=SORT>            ! SORT DATA:
 Name = Pu                ! atom label
 Znuc = 94.0000           ! nuclear charge
 LmaxV =0                 ! lmax for the potential
 LmaxT =3                 ! lmax for the wave functions
 Split = 0.00000          ! initial splitting
<subsection=lmto>         ! Valence states:
 Mnu(:)=0 0 0 0           ! choice of Enu(s)
 Enu(:)= 0.41367 -0.79813  0.47422  0.61477
<SECTION=SORT>            ! SORT DATA:
 Name = Am                ! atom label
 Znuc = 95.0000           ! nuclear charge
 LmaxV =0                 ! lmax for the potential
 LmaxT =3                 ! lmax for the wave functions
 Split = 0.00000          ! initial splitting
<subsection=lmto>         ! Valence states:
 Mnu(:)=0 0 0 0           ! choice of Enu(s)
 Enu(:)= 0.40004  1.48676  0.45676  0.58994
<SECTION=FFTS>            ! FFT GRIDS:
 nDiv(:) =8 8 8           ! Tetrahedron mesh