*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Cu_CA11S Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Cu_CA11 # default=null # # calculation type # eq.type dirac # sch|dirac calc.type vps # ALL|VPS|PAO xc.type LDA # LDA|GGA # # Atom # AtomSpecies 29 max.occupied.N 4 total.electron 29.0 valence.electron 11.0 # # 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 10000 # 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 0.700 # 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 5 Blochl.projector.num 3 # default=1 which means KB-form local.type Polynomial # Simple|Polynomial local.part.vps 1 # default=0 local.cutoff 1.50 # default=smallest_cutoff_vps local.origin.ratio 2.40 # default=3.0 log.deri.RadF.calc on # ON|OFF log.deri.MinE -2.0 # default=-3.0 (Hartree) log.deri.MaxE 2.5 # 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 1.1 # default=1.0 pcc.ratio.origin 3.0 # default=6.0 # # Pseudo atomic orbitals # maxL.pao 4 # default=2 num.pao 15 # 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 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 ***************************************************** SCF= 1 Eeigen=-969.7344548135294 (Hartree) NormRD= 11.3835559344042 SCF= 2 Eeigen=-968.3614842016872 (Hartree) NormRD= 10.9182250545065 SCF= 3 Eeigen=-967.9429497232376 (Hartree) NormRD= 10.3599149472646 SCF= 4 Eeigen=-963.7179382195146 (Hartree) NormRD= 3.9069125685357 SCF= 5 Eeigen=-1004.4450893966776 (Hartree) NormRD= 6.6202680799772 SCF= 6 Eeigen=-976.3373198087885 (Hartree) NormRD= 0.8604032911964 SCF= 7 Eeigen=-963.4693319443891 (Hartree) NormRD= 0.0921807791234 SCF= 8 Eeigen=-960.8368758818899 (Hartree) NormRD= 0.0481466937051 SCF= 9 Eeigen=-960.7340196665757 (Hartree) NormRD= 0.0028089134292 SCF= 10 Eeigen=-960.3025007620047 (Hartree) NormRD= 0.0007636689164 SCF= 11 Eeigen=-960.9778310891327 (Hartree) NormRD= 0.0011025789570 SCF= 12 Eeigen=-960.6016443822423 (Hartree) NormRD= 0.0000077476954 SCF= 13 Eeigen=-960.5970810767502 (Hartree) NormRD= 0.0000037565871 SCF= 14 Eeigen=-960.5997591759503 (Hartree) NormRD= 0.0000006907322 SCF= 15 Eeigen=-960.6013954536078 (Hartree) NormRD= 0.0000000631562 SCF= 16 Eeigen=-960.6018358512932 (Hartree) NormRD= 0.0000000054176 SCF= 17 Eeigen=-960.6021480159018 (Hartree) NormRD= 0.0000000005100 SCF= 18 Eeigen=-960.6020034513837 (Hartree) NormRD= 0.0000000001439 SCF= 19 Eeigen=-960.6021556491851 (Hartree) NormRD= 0.0000000000219 SCF= 20 Eeigen=-960.6021516938828 (Hartree) NormRD= 0.0000000000186 SCF= 21 Eeigen=-960.6021516248536 (Hartree) NormRD= 0.0000000000185 SCF= 22 Eeigen=-960.6021515637937 (Hartree) NormRD= 0.0000000000184 SCF= 23 Eeigen=-960.6021515029850 (Hartree) NormRD= 0.0000000000184 SCF= 24 Eeigen=-960.6021514424168 (Hartree) NormRD= 0.0000000000183 SCF= 25 Eeigen=-960.6021513820990 (Hartree) NormRD= 0.0000000000183 SCF= 26 Eeigen=-960.6021513220254 (Hartree) NormRD= 0.0000000000182 SCF= 27 Eeigen=-960.6021512621985 (Hartree) NormRD= 0.0000000000182 SCF= 28 Eeigen=-960.6021512026149 (Hartree) NormRD= 0.0000000000181 SCF= 29 Eeigen=-960.6021511432708 (Hartree) NormRD= 0.0000000000181 SCF= 30 Eeigen=-960.6021510841711 (Hartree) NormRD= 0.0000000000180 SCF= 31 Eeigen=-960.6021510253116 (Hartree) NormRD= 0.0000000000180 SCF= 32 Eeigen=-960.6021509666941 (Hartree) NormRD= 0.0000000000179 SCF= 33 Eeigen=-960.6021509083128 (Hartree) NormRD= 0.0000000000179 SCF= 34 Eeigen=-960.6021508501751 (Hartree) NormRD= 0.0000000000178 SCF= 35 Eeigen=-960.6021507922704 (Hartree) NormRD= 0.0000000000178 SCF= 36 Eeigen=-960.6021507346048 (Hartree) NormRD= 0.0000000000177 SCF= 37 Eeigen=-960.6021506771730 (Hartree) NormRD= 0.0000000000177 SCF= 38 Eeigen=-960.6021506199796 (Hartree) NormRD= 0.0000000000176 SCF= 39 Eeigen=-960.6021505630179 (Hartree) NormRD= 0.0000000000176 SCF= 40 Eeigen=-960.6021505062885 (Hartree) NormRD= 0.0000000000175 SCF= 41 Eeigen=-960.6021504497938 (Hartree) NormRD= 0.0000000000175 SCF= 42 Eeigen=-960.6021503935291 (Hartree) NormRD= 0.0000000000174 SCF= 43 Eeigen=-960.6021503374981 (Hartree) NormRD= 0.0000000000174 SCF= 44 Eeigen=-960.6021502816944 (Hartree) NormRD= 0.0000000000173 SCF= 45 Eeigen=-960.6021502261210 (Hartree) NormRD= 0.0000000000173 SCF= 46 Eeigen=-960.6021501707736 (Hartree) NormRD= 0.0000000000172 SCF= 47 Eeigen=-960.6021501156563 (Hartree) NormRD= 0.0000000000172 SCF= 48 Eeigen=-960.6021500607674 (Hartree) NormRD= 0.0000000000171 SCF= 49 Eeigen=-960.6021500061007 (Hartree) NormRD= 0.0000000000171 SCF= 50 Eeigen=-960.6021499516621 (Hartree) NormRD= 0.0000000000170 SCF= 51 Eeigen=-960.6021498974468 (Hartree) NormRD= 0.0000000000170 SCF= 52 Eeigen=-960.6021498434538 (Hartree) NormRD= 0.0000000000169 SCF= 53 Eeigen=-960.6021497896845 (Hartree) NormRD= 0.0000000000169 SCF= 54 Eeigen=-960.6021497361367 (Hartree) NormRD= 0.0000000000168 SCF= 55 Eeigen=-960.6021496828083 (Hartree) NormRD= 0.0000000000168 SCF= 56 Eeigen=-960.6021496297019 (Hartree) NormRD= 0.0000000000167 SCF= 57 Eeigen=-960.6021495768160 (Hartree) NormRD= 0.0000000000167 SCF= 58 Eeigen=-960.6021495241461 (Hartree) NormRD= 0.0000000000166 SCF= 59 Eeigen=-960.6021494716965 (Hartree) NormRD= 0.0000000000166 SCF= 60 Eeigen=-960.6021494194622 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -324.4960776952153 -324.4960776952153 n= 2 l= 0 -39.1285148865411 -39.1285148865411 n= 2 l= 1 -33.5958344991417 -34.3461697867177 n= 3 l= 0 -4.3813570871601 -4.3813570871601 n= 3 l= 1 -2.7997162959031 -2.8959904543981 n= 3 l= 2 -0.3537889242811 -0.3645952883228 n= 4 l= 0 -0.2221940082148 -0.2221940082148 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -960.6021494194622 Ekin = 1681.7253685813246 EHart = 713.1930249435959 Exc = -64.7681574031403 Eec = -3982.9479912060706 Etot = Ekin + EHart + Exc + Eec Etot = -1652.7977550842904 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 3.5513416181 3.5513416181 L=0, dif of log deris for semi local = 1.9161928428 1.9161928428 L=1, dif of log deris for all electrons = 4.3987242905 0.0915998158 L=1, dif of log deris for semi local = 2.4654053084 0.0470482660 L=2, dif of log deris for all electrons = 1430065.0840797711 754.4687104515 L=2, dif of log deris for semi local = 62698.1014383762 38339.9987532714 L=3, dif of log deris for all electrons = 23.3337802911 28.0766933552 L=3, dif of log deris for semi local = 21.9553130805 26.3578795983 *********************************************************** ** Core electron densities for PCC ** ***********************************************************