*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name C_CA13 Log.print off # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile C_CA13 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type vps # ALL|VPS|PAO xc.type LDA # LDA|GGA # # Atom # AtomSpecies 6 max.ocupied.N 2 total.electron 6.0 valence.electron 4.0 # # parameters for solving 1D-differential equations # grid.xmin -7.5 # default=-7.0 rmin(a.u.)=exp(grid.xmin) grid.xmax 2.8 # default= 2.5 rmax(a.u.)=exp(grid.xmax) grid.num 9000 # default=4000 grid.num.output 500 # default=2000 # # SCF # scf.maxIter 50 # 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 9 # default=6 scf.criterion 1.0e-13 # default=1.0e-9 # # Pseudopotetial, cutoff (A.U.) # vps.type MBK # BHS|TM|MBK number.vps 3 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 2.00 # default=3.0 log.deri.RadF.calc on # ON|OFF log.deri.MinE -3.0 # default=-3.0 (Hartree) log.deri.MaxE 2.0 # default= 2.0 (Hartree) log.deri.num 50 # 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 0.15 # default=1.0 pcc.ratio.origin 7.00 # default=6.0 # # Pseudo atomic orbitals # maxL.pao 4 # default=2 num.pao 20 # default=7 radial.cutoff.pao 6.0 # 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 70.000 # default=20.000 (Hartree) num.of.partition 2000 # default=300 matching.point.ratio 0.77 # default=0.67 ***************************************************** SCF history in all electron calculations ***************************************************** SCF= 1 Eeigen=-21.1639720350732 (Hartree) NormRD= 0.0009748446509 SCF= 2 Eeigen=-21.2900365706988 (Hartree) NormRD= 0.0002727644823 SCF= 3 Eeigen=-21.2900750712319 (Hartree) NormRD= 0.0002720561748 SCF= 4 Eeigen=-21.3082980154108 (Hartree) NormRD= 0.0000554271872 SCF= 5 Eeigen=-21.3062070866283 (Hartree) NormRD= 0.0000045476609 SCF= 6 Eeigen=-21.3052293698281 (Hartree) NormRD= 0.0000002319929 SCF= 7 Eeigen=-21.3050931584784 (Hartree) NormRD= 0.0000000092280 SCF= 8 Eeigen=-21.3050307957088 (Hartree) NormRD= 0.0000000002832 SCF= 9 Eeigen=-21.3050377092228 (Hartree) NormRD= 0.0000000000119 SCF= 10 Eeigen=-21.3050356949158 (Hartree) NormRD= 0.0000000000068 SCF= 11 Eeigen=-21.3050356805294 (Hartree) NormRD= 0.0000000000067 SCF= 12 Eeigen=-21.3050356752028 (Hartree) NormRD= 0.0000000000067 SCF= 13 Eeigen=-21.3050356698854 (Hartree) NormRD= 0.0000000000067 SCF= 14 Eeigen=-21.3050356645770 (Hartree) NormRD= 0.0000000000067 SCF= 15 Eeigen=-21.3050356592780 (Hartree) NormRD= 0.0000000000067 SCF= 16 Eeigen=-21.3050356539880 (Hartree) NormRD= 0.0000000000067 SCF= 17 Eeigen=-21.3050356487072 (Hartree) NormRD= 0.0000000000066 SCF= 18 Eeigen=-21.3050356434356 (Hartree) NormRD= 0.0000000000066 SCF= 19 Eeigen=-21.3050356381730 (Hartree) NormRD= 0.0000000000066 SCF= 20 Eeigen=-21.3050356329195 (Hartree) NormRD= 0.0000000000066 SCF= 21 Eeigen=-21.3050356276752 (Hartree) NormRD= 0.0000000000066 SCF= 22 Eeigen=-21.3050356224399 (Hartree) NormRD= 0.0000000000066 SCF= 23 Eeigen=-21.3050356172137 (Hartree) NormRD= 0.0000000000066 SCF= 24 Eeigen=-21.3050356119964 (Hartree) NormRD= 0.0000000000066 SCF= 25 Eeigen=-21.3050356067881 (Hartree) NormRD= 0.0000000000065 SCF= 26 Eeigen=-21.3050356015890 (Hartree) NormRD= 0.0000000000065 SCF= 27 Eeigen=-21.3050355963987 (Hartree) NormRD= 0.0000000000065 SCF= 28 Eeigen=-21.3050355912175 (Hartree) NormRD= 0.0000000000065 SCF= 29 Eeigen=-21.3050355860451 (Hartree) NormRD= 0.0000000000065 SCF= 30 Eeigen=-21.3050355808818 (Hartree) NormRD= 0.0000000000065 SCF= 31 Eeigen=-21.3050355757274 (Hartree) NormRD= 0.0000000000065 SCF= 32 Eeigen=-21.3050355705818 (Hartree) NormRD= 0.0000000000064 SCF= 33 Eeigen=-21.3050355654452 (Hartree) NormRD= 0.0000000000064 SCF= 34 Eeigen=-21.3050355603173 (Hartree) NormRD= 0.0000000000064 SCF= 35 Eeigen=-21.3050355551984 (Hartree) NormRD= 0.0000000000064 SCF= 36 Eeigen=-21.3050355500883 (Hartree) NormRD= 0.0000000000064 SCF= 37 Eeigen=-21.3050355449871 (Hartree) NormRD= 0.0000000000064 SCF= 38 Eeigen=-21.3050355398946 (Hartree) NormRD= 0.0000000000064 SCF= 39 Eeigen=-21.3050355348109 (Hartree) NormRD= 0.0000000000063 SCF= 40 Eeigen=-21.3050355297361 (Hartree) NormRD= 0.0000000000063 SCF= 41 Eeigen=-21.3050355246700 (Hartree) NormRD= 0.0000000000063 SCF= 42 Eeigen=-21.3050355196127 (Hartree) NormRD= 0.0000000000063 SCF= 43 Eeigen=-21.3050355145639 (Hartree) NormRD= 0.0000000000063 SCF= 44 Eeigen=-21.3050355095240 (Hartree) NormRD= 0.0000000000063 SCF= 45 Eeigen=-21.3050355044929 (Hartree) NormRD= 0.0000000000063 SCF= 46 Eeigen=-21.3050354994704 (Hartree) NormRD= 0.0000000000063 SCF= 47 Eeigen=-21.3050354944565 (Hartree) NormRD= 0.0000000000062 SCF= 48 Eeigen=-21.3050354894513 (Hartree) NormRD= 0.0000000000062 SCF= 49 Eeigen=-21.3050354844547 (Hartree) NormRD= 0.0000000000062 SCF= 50 Eeigen=-21.3050354794667 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -9.9519256999063 -9.9519256999063 n= 2 l= 0 -0.5013730288347 -0.5013730288347 n= 2 l= 1 -0.1990559560530 -0.1993820659317 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -21.3050354794667 Ekin = 37.2347327621309 EHart = 17.6331783719911 Exc = -4.7296984918088 Eec = -87.5786761169324 Etot = Ekin + EHart + Exc + Eec Etot = -37.4404634746191 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 0.4225641774 0.4225641774 L=0, dif of log deris for semi local = 0.0000422850 0.0000422850 L=1, dif of log deris for all electrons = 0.4950117806 0.4548097654 L=1, dif of log deris for semi local = 0.0786839388 0.0714908874 L=2, dif of log deris for all electrons = 0.0000034594 0.0000052396 L=2, dif of log deris for semi local = 0.0001143792 0.0001312057 *********************************************************** ** Core electron densities for PCC ** ***********************************************************