*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Ru_CA11 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Ru_CA11 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type vps # ALL|VPS|PAO xc.type LDA # 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 -804.0658824979955 -804.0658824979955 n= 2 l= 0 -115.5410774717157 -115.5410774717157 n= 2 l= 1 -102.0086091779874 -106.8027876807312 n= 3 l= 0 -20.3162558118943 -20.3162558118943 n= 3 l= 1 -16.1162334748722 -16.9297325967409 n= 3 l= 2 -9.9445852903583 -10.1029956164335 n= 4 l= 0 -2.8002924122489 -2.8002924122489 n= 4 l= 1 -1.6638415391041 -1.7896601718917 n= 4 l= 2 -0.1921052751890 -0.2039171356863 n= 5 l= 0 -0.1660945108241 -0.1660945108241 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -2723.1696877945378 Ekin = 4726.5065393575942 EHart = 1851.5613872625806 Exc = -129.3942094372139 Eec = -10981.2516523615723 Etot = Ekin + EHart + Exc + Eec Etot = -4532.5779351786114 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 16780.0768493892 16780.0768493892 L=0, dif of log deris for semi local = 9804.4007793342 9804.4007793342 L=1, dif of log deris for all electrons = 25.4006454682 35.9367409547 L=1, dif of log deris for semi local = 4301.9193720001 10682.1943768433 L=2, dif of log deris for all electrons = 0.0065715695 0.1807591584 L=2, dif of log deris for semi local = 0.0056261506 0.1420217271 L=3, dif of log deris for all electrons = 2.0307894505 2.4988513340 L=3, dif of log deris for semi local = 1.8141624609 2.1316984858 *********************************************************** ** Core electron densities for PCC ** ***********************************************************