*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Ho_PBE11 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Ho_PBE11 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type VPS # ALL|VPS|PAO xc.type GGA # LDA|GGA # # Atom # AtomSpecies 67 max.occupied.N 6 total.electron 67.0 valence.electron 21.0 # # parameters for solving 1D-differential equations # grid.xmin -10.0 # 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 1000 # 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 0.700 # default=0.800 scf.Mixing.History 7 # default=5 scf.Mixing.StartPulay 4 # default=6 scf.criterion 1.0e-13 # 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 1.90 # default=smallest_cutoff_vps local.origin.ratio 2.50 # 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 0.2 # default=1.0 pcc.ratio.origin 10.0 # default=6.0 # # Pseudo atomic orbitals # maxL.pao 4 # default=2 num.pao 15 # default=7 radial.cutoff.pao 8.0 # 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 3000 # 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 -2032.2108525088661 -2032.2108525088661 n= 2 l= 0 -339.4832132048522 -339.4832132048522 n= 2 l= 1 -291.8156515926519 -323.1752142767072 n= 3 l= 0 -75.7768551558744 -75.7768551558744 n= 3 l= 1 -62.0813214106017 -68.6287820158675 n= 3 l= 2 -48.3474390650727 -49.7759727834171 n= 4 l= 0 -14.9549494408031 -14.9549494408031 n= 4 l= 1 -10.6470809026667 -12.1148372848682 n= 4 l= 2 -5.6956690871426 -5.9614677145566 n= 4 l= 3 -0.0854417480286 -0.1207779922197 n= 5 l= 0 -1.8348995964283 -1.8348995964283 n= 5 l= 1 -0.8900191777659 -1.0724495709077 n= 6 l= 0 -0.1390914987135 -0.1390914987135 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -7790.1127433294960 Ekin = 14012.9901870271333 EHart = 4956.2251686490827 Exc = -269.6070773935197 Eec = -31365.1532548207324 Etot = Ekin + EHart + Exc + Eec Etot = -12665.5449765380363 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 5534.7340521706 5534.7340521706 L=0, dif of log deris for semi local = 19867.7455866507 19867.7455866507 L=1, dif of log deris for all electrons = 362.1712873284 76.6173545917 L=1, dif of log deris for semi local = 3820.4714689692 5831.8955126660 L=2, dif of log deris for all electrons = 0.6610726283 28.2572188187 L=2, dif of log deris for semi local = 1.0634523017 36.0577215776 L=3, dif of log deris for all electrons = 15481.0324125794 35035.8942709403 L=3, dif of log deris for semi local = 14601.3523921973 17884.3973327287 *********************************************************** ** Core electron densities for PCC ** ***********************************************************