*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Ca_PBE11 Log.print off # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Ca_PBE11 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type VPS # ALL|VPS|PAO xc.type GGA # LDA|GGA # # Atom # AtomSpecies 20 max.occupied.N 4 total.electron 20.0 valence.electron 10.0 # # parameters for solving 1D-differential equations # grid.xmin -8.0 # 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 0.800 # default=0.800 scf.Mixing.History 7 # default=5 scf.Mixing.StartPulay 7 # 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 4 # default=1 which means KB-form local.type Polynomial # Simple|Polynomial local.part.vps 1 # default=0 local.cutoff 1.40 # default=smallest_cutoff_vps local.origin.ratio 2.20 # 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 0.06 # default=1.0 pcc.ratio.origin 8.0 # default=6.0 # # Pseudo atomic orbitals # maxL.pao 3 # default=2 num.pao 15 # default=7 radial.cutoff.pao 9.0 # 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 2200 # 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 -145.0182220093379 -145.0182220093379 n= 2 l= 0 -15.2113307440363 -15.2113307440363 n= 2 l= 1 -12.2437246683346 -12.3790673813094 n= 3 l= 0 -1.7283423372204 -1.7283423372204 n= 3 l= 1 -1.0232292604938 -1.0373090973279 n= 4 l= 0 -0.1383465405805 -0.1383465405805 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -404.2424744847474 Ekin = 685.7395128616247 EHart = 286.6555524248576 Exc = -35.9866664462058 Eec = -1616.8132264865797 Etot = Ekin + EHart + Exc + Eec Etot = -680.4048276463031 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 2.1983141637 2.1983141637 L=0, dif of log deris for semi local = 1225.7023587117 1225.7023587117 L=1, dif of log deris for all electrons = 1.3144976025 10731.4499708989 L=1, dif of log deris for semi local = 1641.1167574828 225370.0788837461 L=2, dif of log deris for all electrons = 0.1809447369 0.2422259499 L=2, dif of log deris for semi local = 19.1633882623 24.3684404756 L=3, dif of log deris for all electrons = 0.0054412336 0.0398743640 L=3, dif of log deris for semi local = 1.1636714182 1.2336464127 *********************************************************** ** Core electron densities for PCC ** ***********************************************************