*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Ni_CA13S Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Ni_CA13S # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type VPS # ALL|VPS|PAO xc.type LDA # LDA|GGA # # Atom # AtomSpecies 28 max.occupied.N 4 total.electron 28.0 valence.electron 16.0 # # parameters for solving 1D-differential equations # grid.xmin -8.0 # default=-7.0 rmin(a.u.)=exp(grid.xmin) grid.xmax 3.0 # 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 0.800 # 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 1.30 # default=smallest_cutoff_vps local.origin.ratio 2.30 # 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 0.18 # 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 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 2000 # default=300 matching.point.ratio 0.67 # default=0.67 ***************************************************** SCF history in all electron calculations ***************************************************** SCF= 1 Eeigen=-895.4996267792370 (Hartree) NormRD= 8.8491722204575 SCF= 2 Eeigen=-894.2614170529235 (Hartree) NormRD= 8.4558926702046 SCF= 3 Eeigen=-893.9151979453233 (Hartree) NormRD= 8.0572879445073 SCF= 4 Eeigen=-890.4114849533563 (Hartree) NormRD= 3.0436810540232 SCF= 5 Eeigen=-930.0094262926820 (Hartree) NormRD= 5.8283535507089 SCF= 6 Eeigen=-903.1491101582143 (Hartree) NormRD= 0.7881632741384 SCF= 7 Eeigen=-890.3006641788611 (Hartree) NormRD= 0.0605254409231 SCF= 8 Eeigen=-887.4941680481337 (Hartree) NormRD= 0.0328398294991 SCF= 9 Eeigen=-887.2035231748762 (Hartree) NormRD= 0.0013618607802 SCF= 10 Eeigen=-887.1747139639083 (Hartree) NormRD= 0.0000744631090 SCF= 11 Eeigen=-887.3147104483401 (Hartree) NormRD= 0.0000392573447 SCF= 12 Eeigen=-887.1211094311411 (Hartree) NormRD= 0.0001063414441 SCF= 13 Eeigen=-887.2101345072447 (Hartree) NormRD= 0.0000085336636 SCF= 14 Eeigen=-887.2375467917286 (Hartree) NormRD= 0.0000004459368 SCF= 15 Eeigen=-887.2440525632489 (Hartree) NormRD= 0.0000000283757 SCF= 16 Eeigen=-887.2454044245933 (Hartree) NormRD= 0.0000000077711 SCF= 17 Eeigen=-887.2457625798239 (Hartree) NormRD= 0.0000000029899 SCF= 18 Eeigen=-887.2458589672373 (Hartree) NormRD= 0.0000000005152 SCF= 19 Eeigen=-887.2460231053045 (Hartree) NormRD= 0.0000000000537 SCF= 20 Eeigen=-887.2459797247787 (Hartree) NormRD= 0.0000000000176 SCF= 21 Eeigen=-887.2459808564081 (Hartree) NormRD= 0.0000000000168 SCF= 22 Eeigen=-887.2459809109481 (Hartree) NormRD= 0.0000000000168 SCF= 23 Eeigen=-887.2459809653529 (Hartree) NormRD= 0.0000000000168 SCF= 24 Eeigen=-887.2459810196258 (Hartree) NormRD= 0.0000000000167 SCF= 25 Eeigen=-887.2459810737739 (Hartree) NormRD= 0.0000000000167 SCF= 26 Eeigen=-887.2459811277934 (Hartree) NormRD= 0.0000000000166 SCF= 27 Eeigen=-887.2459811816899 (Hartree) NormRD= 0.0000000000166 SCF= 28 Eeigen=-887.2459812354538 (Hartree) NormRD= 0.0000000000166 SCF= 29 Eeigen=-887.2459812890920 (Hartree) NormRD= 0.0000000000165 SCF= 30 Eeigen=-887.2459813426098 (Hartree) NormRD= 0.0000000000165 SCF= 31 Eeigen=-887.2459813959950 (Hartree) NormRD= 0.0000000000165 SCF= 32 Eeigen=-887.2459814492605 (Hartree) NormRD= 0.0000000000164 SCF= 33 Eeigen=-887.2459815024015 (Hartree) NormRD= 0.0000000000164 SCF= 34 Eeigen=-887.2459815554146 (Hartree) NormRD= 0.0000000000164 SCF= 35 Eeigen=-887.2459816083045 (Hartree) NormRD= 0.0000000000163 SCF= 36 Eeigen=-887.2459816610723 (Hartree) NormRD= 0.0000000000163 SCF= 37 Eeigen=-887.2459817137160 (Hartree) NormRD= 0.0000000000162 SCF= 38 Eeigen=-887.2459817662357 (Hartree) NormRD= 0.0000000000162 SCF= 39 Eeigen=-887.2459818186325 (Hartree) NormRD= 0.0000000000162 SCF= 40 Eeigen=-887.2459818709094 (Hartree) NormRD= 0.0000000000161 SCF= 41 Eeigen=-887.2459819230622 (Hartree) NormRD= 0.0000000000161 SCF= 42 Eeigen=-887.2459819750944 (Hartree) NormRD= 0.0000000000161 SCF= 43 Eeigen=-887.2459820270043 (Hartree) NormRD= 0.0000000000160 SCF= 44 Eeigen=-887.2459820787968 (Hartree) NormRD= 0.0000000000160 SCF= 45 Eeigen=-887.2459821304666 (Hartree) NormRD= 0.0000000000160 SCF= 46 Eeigen=-887.2459821820140 (Hartree) NormRD= 0.0000000000159 SCF= 47 Eeigen=-887.2459822334451 (Hartree) NormRD= 0.0000000000159 SCF= 48 Eeigen=-887.2459822847557 (Hartree) NormRD= 0.0000000000159 SCF= 49 Eeigen=-887.2459823359480 (Hartree) NormRD= 0.0000000000158 SCF= 50 Eeigen=-887.2459823870187 (Hartree) NormRD= 0.0000000000158 SCF= 51 Eeigen=-887.2459824379730 (Hartree) NormRD= 0.0000000000158 SCF= 52 Eeigen=-887.2459824888097 (Hartree) NormRD= 0.0000000000157 SCF= 53 Eeigen=-887.2459825395251 (Hartree) NormRD= 0.0000000000157 SCF= 54 Eeigen=-887.2459825901288 (Hartree) NormRD= 0.0000000000157 SCF= 55 Eeigen=-887.2459826406116 (Hartree) NormRD= 0.0000000000156 SCF= 56 Eeigen=-887.2459826909794 (Hartree) NormRD= 0.0000000000156 SCF= 57 Eeigen=-887.2459827412306 (Hartree) NormRD= 0.0000000000156 SCF= 58 Eeigen=-887.2459827913640 (Hartree) NormRD= 0.0000000000155 SCF= 59 Eeigen=-887.2459828413847 (Hartree) NormRD= 0.0000000000155 SCF= 60 Eeigen=-887.2459828912894 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -300.8912718271698 -300.8912718271698 n= 2 l= 0 -35.9622338417000 -35.9622338417000 n= 2 l= 1 -30.7708645939036 -31.4110828429899 n= 3 l= 0 -4.0546841755063 -4.0546841755063 n= 3 l= 1 -2.5877350404272 -2.6692322703550 n= 3 l= 2 -0.3308213739275 -0.3396286640980 n= 4 l= 0 -0.2155294037039 -0.2155294037039 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -887.2459828912894 Ekin = 1543.2695017768954 EHart = 651.0323736242769 Exc = -60.8004531400770 Eec = -3652.0767594070758 Etot = Ekin + EHart + Exc + Eec Etot = -1518.5753371459805 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 38713.6373545457 38713.6373545457 L=0, dif of log deris for semi local = 3467.7148967056 3467.7148967056 L=1, dif of log deris for all electrons = 26.8419717464 1.6902797764 L=1, dif of log deris for semi local = 6746.0565099042 55.8806102628 L=2, dif of log deris for all electrons = 15.7911012081 748.0376479914 L=2, dif of log deris for semi local = 1769.7685182416 8338.6517362388 L=3, dif of log deris for all electrons = 1.0090587372 1.0585684487 L=3, dif of log deris for semi local = 0.0473904510 0.0487537155 *********************************************************** ** Core electron densities for PCC ** ***********************************************************