*************************************************** Input file *************************************************** # # File Name # System.CurrentDir ./ # default=./ System.Name Rb_PBE13 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Rb_PBE13 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type vps # ALL|VPS|PAO xc.type GGA # LDA|GGA # # Atom # AtomSpecies 37 max.occupied.N 5 total.electron 37.0 valence.electron 9.0 # # parameters for solving 1D-differential equations # grid.xmin -9.0 # default=-7.0 rmin(a.u.)=exp(grid.xmin) grid.xmax 3.6 # 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 0.600 # 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 7 Blochl.projector.num 4 # 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 2.00 # 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 0.12 # default=1.0 pcc.ratio.origin 10.0 # default=6.0 # # Pseudo atomic orbitals # maxL.pao 3 # default=2 num.pao 15 # default=7 radial.cutoff.pao 11.0 # default=5.0 (Bohr) height.of.wall 30000.0 # 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 PAO.potential.charge 0.2 # default=0.0 ***************************************************** 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 -551.5958940063185 -551.5958940063185 n= 2 l= 0 -73.6415233131900 -73.6415233131900 n= 2 l= 1 -64.5690627760065 -66.7981982735863 n= 3 l= 0 -10.9193104719037 -10.9193104719037 n= 3 l= 1 -8.1316054904294 -8.4663024320508 n= 3 l= 2 -3.7792976878168 -3.8360405573739 n= 4 l= 0 -1.1666619799776 -1.1666619799776 n= 4 l= 1 -0.5729406430748 -0.6050791414764 n= 5 l= 0 -0.0818393213665 -0.0818393213665 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -1760.2348763599721 Ekin = 3072.1717180488649 EHart = 1253.3327457817566 Exc = -100.6018231037920 Eec = -7208.5015325196218 Etot = Ekin + EHart + Exc + Eec Etot = -2983.5988917927925 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 729.0867993324 729.0867993324 L=0, dif of log deris for semi local = 3075.3148671628 3075.3148671628 L=1, dif of log deris for all electrons = 4119.4426250025 593.5339888026 L=1, dif of log deris for semi local = 8562.3985168155 65186.2743631960 L=2, dif of log deris for all electrons = 99912.8505414777 9.2660058118 L=2, dif of log deris for semi local = 103266.1907448029 19.8284240124 L=3, dif of log deris for all electrons = 182.9299476309 212.2847451703 L=3, dif of log deris for semi local = 8.3867225766 8.9201393645 *********************************************************** ** Core electron densities for PCC ** ***********************************************************