*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Dy_CA11 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Dy_CA11 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type VPS # ALL|VPS|PAO xc.type LDA # LDA|GGA # # Atom # AtomSpecies 66 max.occupied.N 6 total.electron 66.0 valence.electron 20.0 # # parameters for solving 1D-differential equations # grid.xmin -10.0 # default=-7.0 rmin(a.u.)=exp(grid.xmin) grid.xmax 3.2 # default= 2.5 rmax(a.u.)=exp(grid.xmax) grid.num 12000 # default=4000 grid.num.output 1000 # 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 6 Blochl.projector.num 3 # default=1 which means KB-form local.type polynomial # Simple|Polynomial local.part.vps 1 # default=0 local.cutoff 1.90 # default=smallest_cutoff_vps local.origin.ratio 2.50 # 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 0.3 # default=1.0 pcc.ratio.origin 10.0 # default=6.0 # # Pseudo atomic orbitals # maxL.pao 4 # default=2 num.pao 15 # default=7 radial.cutoff.pao 8.0 # 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 60.000 # 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=-8481.2471196116658 (Hartree) NormRD=99697.3856327165704 SCF= 2 Eeigen=-8227.5804152944966 (Hartree) NormRD=96557.5503498093603 SCF= 3 Eeigen=-8214.9945053782449 (Hartree) NormRD=90149.2183981797425 SCF= 4 Eeigen=-8223.7355072341998 (Hartree) NormRD=22662.5857331902625 SCF= 5 Eeigen=-7793.7049164370928 (Hartree) NormRD=2378.5396157291839 SCF= 6 Eeigen=-7361.5951423277256 (Hartree) NormRD=259.0091500720615 SCF= 7 Eeigen=-8089.4563982923655 (Hartree) NormRD= 99.7155592530165 SCF= 8 Eeigen=-7347.5880040391921 (Hartree) NormRD= 82.7259939976972 SCF= 9 Eeigen=-8111.5596763401600 (Hartree) NormRD= 81.9187307510709 SCF= 10 Eeigen=-7353.5608862516801 (Hartree) NormRD= 81.2347306761823 SCF= 11 Eeigen=-8093.5053326891066 (Hartree) NormRD= 81.1249674424681 SCF= 12 Eeigen=-7349.6587261939212 (Hartree) NormRD= 81.1794113839655 SCF= 13 Eeigen=-7715.3803490088058 (Hartree) NormRD= 5.2553968868397 SCF= 14 Eeigen=-7565.2452194416319 (Hartree) NormRD= 1.4617617480034 SCF= 15 Eeigen=-7523.0239695779737 (Hartree) NormRD= 0.2728006944976 SCF= 16 Eeigen=-7524.7910785966424 (Hartree) NormRD= 0.1073279900517 SCF= 17 Eeigen=-7502.4202102988747 (Hartree) NormRD= 21.1274377860385 SCF= 18 Eeigen=-7504.6055944467735 (Hartree) NormRD= 0.2499623158024 SCF= 19 Eeigen=-7504.7899854572697 (Hartree) NormRD= 0.2388819290081 SCF= 20 Eeigen=-7508.8424972965186 (Hartree) NormRD= 0.0828419378542 SCF= 21 Eeigen=-7512.2171689808010 (Hartree) NormRD= 0.0184821654068 SCF= 22 Eeigen=-7514.0272773418865 (Hartree) NormRD= 0.0029793428599 SCF= 23 Eeigen=-7514.6419876001901 (Hartree) NormRD= 0.0005704056826 SCF= 24 Eeigen=-7514.7176898213975 (Hartree) NormRD= 0.0001954611739 SCF= 25 Eeigen=-7514.6025399636965 (Hartree) NormRD= 0.0000693533687 SCF= 26 Eeigen=-7514.4912670026697 (Hartree) NormRD= 0.0000132667435 SCF= 27 Eeigen=-7514.4635836338739 (Hartree) NormRD= 0.0000014035040 SCF= 28 Eeigen=-7514.4391541399846 (Hartree) NormRD= 0.0000004208170 SCF= 29 Eeigen=-7514.4759448359064 (Hartree) NormRD= 0.0000009344100 SCF= 30 Eeigen=-7514.4540841893850 (Hartree) NormRD= 0.0000000157826 SCF= 31 Eeigen=-7514.4518447185210 (Hartree) NormRD= 0.0000000046198 SCF= 32 Eeigen=-7514.4515875946408 (Hartree) NormRD= 0.0000000022662 SCF= 33 Eeigen=-7514.4517699909266 (Hartree) NormRD= 0.0000000003649 SCF= 34 Eeigen=-7514.4515148367773 (Hartree) NormRD= 0.0000000000955 SCF= 35 Eeigen=-7514.4517081757267 (Hartree) NormRD= 0.0000000000211 SCF= 36 Eeigen=-7514.4517073958250 (Hartree) NormRD= 0.0000000000201 SCF= 37 Eeigen=-7514.4517073678771 (Hartree) NormRD= 0.0000000000200 SCF= 38 Eeigen=-7514.4517073400903 (Hartree) NormRD= 0.0000000000200 SCF= 39 Eeigen=-7514.4517073123934 (Hartree) NormRD= 0.0000000000200 SCF= 40 Eeigen=-7514.4517072849030 (Hartree) NormRD= 0.0000000000199 SCF= 41 Eeigen=-7514.4517072575491 (Hartree) NormRD= 0.0000000000199 SCF= 42 Eeigen=-7514.4517072302988 (Hartree) NormRD= 0.0000000000198 SCF= 43 Eeigen=-7514.4517072032450 (Hartree) NormRD= 0.0000000000198 SCF= 44 Eeigen=-7514.4517071763075 (Hartree) NormRD= 0.0000000000198 SCF= 45 Eeigen=-7514.4517071495229 (Hartree) NormRD= 0.0000000000197 SCF= 46 Eeigen=-7514.4517071228865 (Hartree) NormRD= 0.0000000000197 SCF= 47 Eeigen=-7514.4517070963584 (Hartree) NormRD= 0.0000000000197 SCF= 48 Eeigen=-7514.4517070700094 (Hartree) NormRD= 0.0000000000196 SCF= 49 Eeigen=-7514.4517070438269 (Hartree) NormRD= 0.0000000000196 SCF= 50 Eeigen=-7514.4517070177208 (Hartree) NormRD= 0.0000000000195 SCF= 51 Eeigen=-7514.4517069917856 (Hartree) NormRD= 0.0000000000195 SCF= 52 Eeigen=-7514.4517069659696 (Hartree) NormRD= 0.0000000000195 SCF= 53 Eeigen=-7514.4517069403137 (Hartree) NormRD= 0.0000000000194 SCF= 54 Eeigen=-7514.4517069147705 (Hartree) NormRD= 0.0000000000194 SCF= 55 Eeigen=-7514.4517068893983 (Hartree) NormRD= 0.0000000000194 SCF= 56 Eeigen=-7514.4517068641599 (Hartree) NormRD= 0.0000000000193 SCF= 57 Eeigen=-7514.4517068390469 (Hartree) NormRD= 0.0000000000193 SCF= 58 Eeigen=-7514.4517068140758 (Hartree) NormRD= 0.0000000000192 SCF= 59 Eeigen=-7514.4517067892257 (Hartree) NormRD= 0.0000000000192 SCF= 60 Eeigen=-7514.4517067644983 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -1965.7165530339444 -1965.7165530339444 n= 2 l= 0 -326.8817389255573 -326.8817389255573 n= 2 l= 1 -281.5375951355743 -310.8164915270789 n= 3 l= 0 -72.6961615563181 -72.6961615563181 n= 3 l= 1 -59.6401577140968 -65.7149342363976 n= 3 l= 2 -46.3177655081249 -47.6427927489660 n= 4 l= 0 -14.3477018021881 -14.3477018021881 n= 4 l= 1 -10.2380124526248 -11.6019218325429 n= 4 l= 2 -5.4739661664219 -5.7202903876477 n= 4 l= 3 -0.0935524574892 -0.1253860159159 n= 5 l= 0 -1.7892289429005 -1.7892289429005 n= 5 l= 1 -0.8781029817759 -1.0507361898513 n= 6 l= 0 -0.1431578050132 -0.1431578050132 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -7514.4517067644983 Ekin = 13461.7534358871289 EHart = 4767.9795629665914 Exc = -257.7292995611996 Eec = -30170.1343010038399 Etot = Ekin + EHart + Exc + Eec Etot = -12198.1306017113202 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 8529.7574597891 8529.7574597891 L=0, dif of log deris for semi local = 7693.4903670207 7693.4903670207 L=1, dif of log deris for all electrons = 241103.6197923521 32001.1467910862 L=1, dif of log deris for semi local = 45430.4800938112 13791.0302176691 L=2, dif of log deris for all electrons = 0.0424708809 0.4459615960 L=2, dif of log deris for semi local = 0.1899933018 1.0839769481 L=3, dif of log deris for all electrons = 72874.7680052119 1242.5932264756 L=3, dif of log deris for semi local = 699.9362240328 407.1023370547 *********************************************************** ** Core electron densities for PCC ** ***********************************************************