*************************************************** Input file *************************************************** *************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name As_CA13 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile As_CA13 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type VPS # ALL|VPS|PAO xc.type LDA # LDA|GGA # # Atom # AtomSpecies 33 max.occupied.N 4 total.electron 33.0 valence.electron 15.0 # # 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 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 0.500 # 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 5 # 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 3.40 # 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 70 # 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 0.5 # default=1.0 pcc.ratio.origin 6.0 # 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 30000.0 # 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 50.000 # default=20.000 (Hartree) num.of.partition 3000 # default=300 matching.point.ratio 0.67 # default=0.67 PAO.potential.charge 1.0 # default=0.0 ***************************************************** SCF history in all electron calculations ***************************************************** SCF= 1 Eeigen=-1675.0230963117015 (Hartree) NormRD=4270.0484176722121 SCF= 2 Eeigen=-1605.1265125786565 (Hartree) NormRD=4664.0139166019244 SCF= 3 Eeigen=-1605.1781697186325 (Hartree) NormRD=4654.3776094393497 SCF= 4 Eeigen=-1578.6081710286060 (Hartree) NormRD=1125.1828302364902 SCF= 5 Eeigen=-1355.9263171044565 (Hartree) NormRD=250.4432424487494 SCF= 6 Eeigen=-1377.4743319364547 (Hartree) NormRD= 73.3442151629947 SCF= 7 Eeigen=-1315.7448224006760 (Hartree) NormRD= 15.3757367380200 SCF= 8 Eeigen=-1336.1617382399500 (Hartree) NormRD= 5.2216793433614 SCF= 9 Eeigen=-1312.7567844853752 (Hartree) NormRD= 0.9251042571794 SCF= 10 Eeigen=-1316.8148688519702 (Hartree) NormRD= 0.2046389719087 SCF= 11 Eeigen=-1315.9305159970247 (Hartree) NormRD= 0.0488260494105 SCF= 12 Eeigen=-1316.0884685404326 (Hartree) NormRD= 0.0117743213135 SCF= 13 Eeigen=-1316.0178283264058 (Hartree) NormRD= 0.0028620462397 SCF= 14 Eeigen=-1316.0086996841458 (Hartree) NormRD= 0.0006993851609 SCF= 15 Eeigen=-1315.9956554369583 (Hartree) NormRD= 0.0001711883716 SCF= 16 Eeigen=-1315.9900049605567 (Hartree) NormRD= 0.0000419792098 SCF= 17 Eeigen=-1315.9866042342642 (Hartree) NormRD= 0.0000102976038 SCF= 18 Eeigen=-1315.9848916115268 (Hartree) NormRD= 0.0000025268163 SCF= 19 Eeigen=-1315.9839883632371 (Hartree) NormRD= 0.0000006199184 SCF= 20 Eeigen=-1315.9835308293909 (Hartree) NormRD= 0.0000001520559 SCF= 21 Eeigen=-1315.9832987312495 (Hartree) NormRD= 0.0000000372844 SCF= 22 Eeigen=-1315.9831825845431 (Hartree) NormRD= 0.0000000091393 SCF= 23 Eeigen=-1315.9831247340940 (Hartree) NormRD= 0.0000000022395 SCF= 24 Eeigen=-1315.9830961461282 (Hartree) NormRD= 0.0000000005486 SCF= 25 Eeigen=-1315.9830820772734 (Hartree) NormRD= 0.0000000001344 SCF= 26 Eeigen=-1315.9830783023158 (Hartree) NormRD= 0.0000000000702 SCF= 27 Eeigen=-1315.9830779378444 (Hartree) NormRD= 0.0000000000651 SCF= 28 Eeigen=-1315.9830779132292 (Hartree) NormRD= 0.0000000000647 SCF= 29 Eeigen=-1315.9830779037372 (Hartree) NormRD= 0.0000000000646 SCF= 30 Eeigen=-1315.9830778942628 (Hartree) NormRD= 0.0000000000645 SCF= 31 Eeigen=-1315.9830778847881 (Hartree) NormRD= 0.0000000000643 SCF= 32 Eeigen=-1315.9830778753294 (Hartree) NormRD= 0.0000000000642 SCF= 33 Eeigen=-1315.9830778658823 (Hartree) NormRD= 0.0000000000641 SCF= 34 Eeigen=-1315.9830778564401 (Hartree) NormRD= 0.0000000000640 SCF= 35 Eeigen=-1315.9830778470093 (Hartree) NormRD= 0.0000000000638 SCF= 36 Eeigen=-1315.9830778375865 (Hartree) NormRD= 0.0000000000637 SCF= 37 Eeigen=-1315.9830778281771 (Hartree) NormRD= 0.0000000000636 SCF= 38 Eeigen=-1315.9830778187750 (Hartree) NormRD= 0.0000000000634 SCF= 39 Eeigen=-1315.9830778093844 (Hartree) NormRD= 0.0000000000633 SCF= 40 Eeigen=-1315.9830778000019 (Hartree) NormRD= 0.0000000000632 SCF= 41 Eeigen=-1315.9830777906268 (Hartree) NormRD= 0.0000000000631 SCF= 42 Eeigen=-1315.9830777812649 (Hartree) NormRD= 0.0000000000629 SCF= 43 Eeigen=-1315.9830777719123 (Hartree) NormRD= 0.0000000000628 SCF= 44 Eeigen=-1315.9830777625689 (Hartree) NormRD= 0.0000000000627 SCF= 45 Eeigen=-1315.9830777532329 (Hartree) NormRD= 0.0000000000625 SCF= 46 Eeigen=-1315.9830777439065 (Hartree) NormRD= 0.0000000000624 SCF= 47 Eeigen=-1315.9830777345958 (Hartree) NormRD= 0.0000000000623 SCF= 48 Eeigen=-1315.9830777252905 (Hartree) NormRD= 0.0000000000622 SCF= 49 Eeigen=-1315.9830777159925 (Hartree) NormRD= 0.0000000000620 SCF= 50 Eeigen=-1315.9830777067082 (Hartree) NormRD= 0.0000000000619 SCF= 51 Eeigen=-1315.9830776974295 (Hartree) NormRD= 0.0000000000618 SCF= 52 Eeigen=-1315.9830776881638 (Hartree) NormRD= 0.0000000000617 SCF= 53 Eeigen=-1315.9830776789047 (Hartree) NormRD= 0.0000000000615 SCF= 54 Eeigen=-1315.9830776696592 (Hartree) NormRD= 0.0000000000614 SCF= 55 Eeigen=-1315.9830776604206 (Hartree) NormRD= 0.0000000000613 SCF= 56 Eeigen=-1315.9830776511913 (Hartree) NormRD= 0.0000000000612 SCF= 57 Eeigen=-1315.9830776419687 (Hartree) NormRD= 0.0000000000610 SCF= 58 Eeigen=-1315.9830776327619 (Hartree) NormRD= 0.0000000000609 SCF= 59 Eeigen=-1315.9830776235590 (Hartree) NormRD= 0.0000000000608 SCF= 60 Eeigen=-1315.9830776143647 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -429.3834896257121 -429.3834896257121 n= 2 l= 0 -54.4541250567963 -54.4541250567963 n= 2 l= 1 -47.3683015096518 -48.7072946210967 n= 3 l= 0 -6.9477108028844 -6.9477108028844 n= 3 l= 1 -4.8309885646897 -5.0156933937839 n= 3 l= 2 -1.4843782330779 -1.5111214164740 n= 4 l= 0 -0.5382500987866 -0.5382500987866 n= 4 l= 1 -0.1920304671292 -0.2023654865909 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -1315.9830776143647 Ekin = 2310.6586956534670 EHart = 969.0966702525998 Exc = -80.6831437164614 Eec = -5457.9518424305970 Etot = Ekin + EHart + Exc + Eec Etot = -2258.8796202409917 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 0.4867561033 0.4867561033 L=0, dif of log deris for semi local = 0.0372911560 0.0372911560 L=1, dif of log deris for all electrons = 0.5027203108 0.0543750920 L=1, dif of log deris for semi local = 2.8461315128 3.6793445153 L=2, dif of log deris for all electrons = 87.4388488036 160.2038957204 L=2, dif of log deris for semi local = 6500.2199112412 2491.6449057304 *********************************************************** ** Core electron densities for PCC ** ***********************************************************