*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Ru_PBE13 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Ru_PBE13 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type vps # ALL|VPS|PAO xc.type GGA # LDA|GGA # # Atom # AtomSpecies 44 max.occupied.N 5 total.electron 44.0 valence.electron 14.0 # # parameters for solving 1D-differential equations # grid.xmin -9.0 # default=-7.0 rmin(a.u.)=exp(grid.xmin) grid.xmax 3.2 # default= 2.5 rmax(a.u.)=exp(grid.xmax) grid.num 12000 # default=4000 grid.num.output 500 # default=2000 # # SCF # scf.maxIter 60 # default=40 scf.Mixing.Type Simple # Simple|GR-Pulay scf.Init.Mixing.Weight 0.10 # default=0.300 scf.Min.Mixing.Weight 0.001 # default=0.001 scf.Max.Mixing.Weight 0.400 # default=0.800 scf.Mixing.History 7 # default=5 scf.Mixing.StartPulay 4 # default=6 scf.criterion 1.0e-14 # default=1.0e-9 # # Pseudo potetial, cutoff (A.U.) # vps.type MBK # BHS|TM number.vps 6 Blochl.projector.num 3 # default=1 which means KB-form local.type polynomial # Simple|Polynomial local.part.vps 1 # default=0 local.cutoff 1.60 # default=smallest_cutoff_vps local.origin.ratio 2.00 # default=3.0 log.deri.RadF.calc on # ON|OFF log.deri.MinE -2.0 # default=-3.0 (Hartree) log.deri.MaxE 2.0 # default= 2.0 (Hartree) log.deri.num 100 # default=50 ghost.check off # ON|OFF # # Core electron density for partial core correction # pcc.ratio=rho_core/rho_V, # pcc.ratio.origin = rho_core(orgin)/rho_core(ip) # charge.pcc.calc on # ON|OFF pcc.ratio 0.25 # default=1.0 pcc.ratio.origin 5.5 # default=6.0 # # Pseudo atomic orbitals # maxL.pao 3 # default=2 num.pao 15 # default=7 radial.cutoff.pao 7.0 # default=5.0 (Bohr) height.of.wall 20000.0 # default=4000.0 (Hartree) rising.edge 0.2 # default=0.5(Bohr),r1=rc-rising.edge search.LowerE -3.000 # default=-3.000 (Hartree) search.UpperE 60.000 # default=20.000 (Hartree) num.of.partition 3200 # default=300 matching.point.ratio 0.67 # default=0.67 ***************************************************** SCF history in all electron calculations ***************************************************** ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -804.5646441056688 -804.5646441056688 n= 2 l= 0 -115.6010985517462 -115.6010985517462 n= 2 l= 1 -102.0325591175626 -106.8319623067553 n= 3 l= 0 -20.3458789543211 -20.3458789543211 n= 3 l= 1 -16.1266785803397 -16.9406561227107 n= 3 l= 2 -9.9312172999663 -10.0896045116245 n= 4 l= 0 -2.7960558484276 -2.7960558484276 n= 4 l= 1 -1.6604620011628 -1.7841457141930 n= 4 l= 2 -0.1848626425937 -0.1965849140485 n= 5 l= 0 -0.1557865382342 -0.1557865382342 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -2724.3397084929356 Ekin = 4729.3747466476361 EHart = 1851.9532376468189 Exc = -133.3145662327911 Eec = -10984.4650277367800 Etot = Ekin + EHart + Exc + Eec Etot = -4536.4516096751158 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 48.5289349080 48.5289349080 L=0, dif of log deris for semi local = 493.7189138049 493.7189138049 L=1, dif of log deris for all electrons = 67.7147240848 19080.5385321012 L=1, dif of log deris for semi local = 1619.7164817752 33024.8198988028 L=2, dif of log deris for all electrons = 0.0246339462 0.0132815628 L=2, dif of log deris for semi local = 0.0218946651 0.0107191409 L=3, dif of log deris for all electrons = 2.7250494717 2.3481090362 L=3, dif of log deris for semi local = 2.4377554054 2.0246519588 *********************************************************** ** Core electron densities for PCC ** ***********************************************************