*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Ba_CA13 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Ba_CA13 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type VPS # ALL|VPS|PAO xc.type LDA # LDA|GGA # # Atom # AtomSpecies 56 max.occupied.N 6 total.electron 56.0 valence.electron 10.0 # # parameters for solving 1D-differential equations # grid.xmin -9.7 # 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 0.600 # 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 6 Blochl.projector.num 4 # default=1 which means KB-form local.type polynomial # Simple|Polynomial local.part.vps 1 # default=0 local.cutoff 2.40 # default=smallest_cutoff_vps local.origin.ratio 2.00 # 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 0.15 # 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 10.0 # 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 3000 # default=300 matching.point.ratio 0.67 # default=0.67 ***************************************************** SCF history in all electron calculations ***************************************************** SCF= 1 Eeigen=-5496.1865037499010 (Hartree) NormRD=45752.6559636589518 SCF= 2 Eeigen=-5493.3718947736643 (Hartree) NormRD=45701.0847746168074 SCF= 3 Eeigen=-5691.5826679707934 (Hartree) NormRD=6280.2067984326713 SCF= 4 Eeigen=-5527.3311229865712 (Hartree) NormRD=984.2858058861900 SCF= 5 Eeigen=-5129.5212848640776 (Hartree) NormRD=311.7942346363852 SCF= 6 Eeigen=-5066.1539653001810 (Hartree) NormRD= 35.6469164394508 SCF= 7 Eeigen=-5045.4712941797734 (Hartree) NormRD= 4.6978409400137 SCF= 8 Eeigen=-5041.8510453880544 (Hartree) NormRD= 0.6763317585721 SCF= 9 Eeigen=-5040.7890239275021 (Hartree) NormRD= 0.1003396471867 SCF= 10 Eeigen=-5040.5634951308957 (Hartree) NormRD= 0.0151234852986 SCF= 11 Eeigen=-5040.5058740651330 (Hartree) NormRD= 0.0022990119410 SCF= 12 Eeigen=-5040.4938610821337 (Hartree) NormRD= 0.0003515546439 SCF= 13 Eeigen=-5040.4915750598493 (Hartree) NormRD= 0.0000540033645 SCF= 14 Eeigen=-5040.4914390870172 (Hartree) NormRD= 0.0000083263633 SCF= 15 Eeigen=-5040.4916103838450 (Hartree) NormRD= 0.0000012876500 SCF= 16 Eeigen=-5040.4917577238593 (Hartree) NormRD= 0.0000001996105 SCF= 17 Eeigen=-5040.4918452724232 (Hartree) NormRD= 0.0000000310013 SCF= 18 Eeigen=-5040.4918918102730 (Hartree) NormRD= 0.0000000048215 SCF= 19 Eeigen=-5040.4919152366974 (Hartree) NormRD= 0.0000000007506 SCF= 20 Eeigen=-5040.4919266883444 (Hartree) NormRD= 0.0000000001169 SCF= 21 Eeigen=-5040.4919308103190 (Hartree) NormRD= 0.0000000000348 SCF= 22 Eeigen=-5040.4919311016956 (Hartree) NormRD= 0.0000000000312 SCF= 23 Eeigen=-5040.4919311113727 (Hartree) NormRD= 0.0000000000311 SCF= 24 Eeigen=-5040.4919311166368 (Hartree) NormRD= 0.0000000000310 SCF= 25 Eeigen=-5040.4919311219064 (Hartree) NormRD= 0.0000000000310 SCF= 26 Eeigen=-5040.4919311271524 (Hartree) NormRD= 0.0000000000309 SCF= 27 Eeigen=-5040.4919311324138 (Hartree) NormRD= 0.0000000000309 SCF= 28 Eeigen=-5040.4919311376507 (Hartree) NormRD= 0.0000000000308 SCF= 29 Eeigen=-5040.4919311429048 (Hartree) NormRD= 0.0000000000307 SCF= 30 Eeigen=-5040.4919311481344 (Hartree) NormRD= 0.0000000000307 SCF= 31 Eeigen=-5040.4919311533604 (Hartree) NormRD= 0.0000000000306 SCF= 32 Eeigen=-5040.4919311585963 (Hartree) NormRD= 0.0000000000305 SCF= 33 Eeigen=-5040.4919311638214 (Hartree) NormRD= 0.0000000000305 SCF= 34 Eeigen=-5040.4919311690446 (Hartree) NormRD= 0.0000000000304 SCF= 35 Eeigen=-5040.4919311742560 (Hartree) NormRD= 0.0000000000304 SCF= 36 Eeigen=-5040.4919311794683 (Hartree) NormRD= 0.0000000000303 SCF= 37 Eeigen=-5040.4919311846734 (Hartree) NormRD= 0.0000000000302 SCF= 38 Eeigen=-5040.4919311898784 (Hartree) NormRD= 0.0000000000302 SCF= 39 Eeigen=-5040.4919311950653 (Hartree) NormRD= 0.0000000000301 SCF= 40 Eeigen=-5040.4919312002676 (Hartree) NormRD= 0.0000000000301 SCF= 41 Eeigen=-5040.4919312054471 (Hartree) NormRD= 0.0000000000300 SCF= 42 Eeigen=-5040.4919312106358 (Hartree) NormRD= 0.0000000000299 SCF= 43 Eeigen=-5040.4919312158145 (Hartree) NormRD= 0.0000000000299 SCF= 44 Eeigen=-5040.4919312209831 (Hartree) NormRD= 0.0000000000298 SCF= 45 Eeigen=-5040.4919312261618 (Hartree) NormRD= 0.0000000000298 SCF= 46 Eeigen=-5040.4919312313168 (Hartree) NormRD= 0.0000000000297 SCF= 47 Eeigen=-5040.4919312364818 (Hartree) NormRD= 0.0000000000296 SCF= 48 Eeigen=-5040.4919312416359 (Hartree) NormRD= 0.0000000000296 SCF= 49 Eeigen=-5040.4919312467882 (Hartree) NormRD= 0.0000000000295 SCF= 50 Eeigen=-5040.4919312519269 (Hartree) NormRD= 0.0000000000295 SCF= 51 Eeigen=-5040.4919312570701 (Hartree) NormRD= 0.0000000000294 SCF= 52 Eeigen=-5040.4919312622178 (Hartree) NormRD= 0.0000000000293 SCF= 53 Eeigen=-5040.4919312673474 (Hartree) NormRD= 0.0000000000293 SCF= 54 Eeigen=-5040.4919312724687 (Hartree) NormRD= 0.0000000000292 SCF= 55 Eeigen=-5040.4919312776037 (Hartree) NormRD= 0.0000000000292 SCF= 56 Eeigen=-5040.4919312827142 (Hartree) NormRD= 0.0000000000291 SCF= 57 Eeigen=-5040.4919312878228 (Hartree) NormRD= 0.0000000000290 SCF= 58 Eeigen=-5040.4919312929314 (Hartree) NormRD= 0.0000000000290 SCF= 59 Eeigen=-5040.4919312980501 (Hartree) NormRD= 0.0000000000289 SCF= 60 Eeigen=-5040.4919313031487 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -1365.4115801508842 -1365.4115801508842 n= 2 l= 0 -215.5840651642084 -215.5840651642084 n= 2 l= 1 -189.1012496335409 -203.0748542722320 n= 3 l= 0 -45.4527554595676 -45.4527554595676 n= 3 l= 1 -37.5152082763315 -40.2133804275747 n= 3 l= 2 -27.7348292934307 -28.3096096880512 n= 4 l= 0 -8.8922011624369 -8.8922011624369 n= 4 l= 1 -6.4246148587703 -6.9910032278563 n= 4 l= 2 -3.2244837301477 -3.3203682494382 n= 5 l= 0 -1.2317747821549 -1.2317747821549 n= 5 l= 1 -0.6605413356728 -0.7376186955570 n= 6 l= 0 -0.1226554383490 -0.1226554383490 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -5040.4919313031487 Ekin = 8736.2994217866199 EHart = 3173.0604344349140 Exc = -192.5888856989151 Eec = -19867.4220474186695 Etot = Ekin + EHart + Exc + Eec Etot = -8150.6510768960507 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 164.5873118483 164.5873118483 L=0, dif of log deris for semi local = 158609.4710287977 158609.4710287977 L=1, dif of log deris for all electrons = 1411.2127334073 8022.9251883772 L=1, dif of log deris for semi local = 13.7704626631 881.9992571740 L=2, dif of log deris for all electrons = 17.4437122743 0.1020903389 L=2, dif of log deris for semi local = 28.1392770509 0.0684073258 L=3, dif of log deris for all electrons = 109.7155672462 25360.7567475878 L=3, dif of log deris for semi local = 4032.6061809244 1813.1291082040 *********************************************************** ** Core electron densities for PCC ** ***********************************************************