*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Co_CA11H Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Co_CA11H # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type VPS # ALL|VPS|PAO xc.type LDA # LDA|GGA # # Atom # AtomSpecies 27 max.occupied.N 4 total.electron 27.0 valence.electron 17.0 # # 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 2.20 # 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 0.1 # 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 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=-824.4408903932884 (Hartree) NormRD= 6.9182667594427 SCF= 2 Eeigen=-823.3000084725468 (Hartree) NormRD= 6.5607606618559 SCF= 3 Eeigen=-822.7061785571253 (Hartree) NormRD= 6.2714471922691 SCF= 4 Eeigen=-816.7294208334815 (Hartree) NormRD= 6.2838064254814 SCF= 5 Eeigen=-836.5142831429422 (Hartree) NormRD= 3.0886192736012 SCF= 6 Eeigen=-808.6190658556869 (Hartree) NormRD= 0.7853364338287 SCF= 7 Eeigen=-821.0713445131382 (Hartree) NormRD= 0.4740395830579 SCF= 8 Eeigen=-799.4019404197170 (Hartree) NormRD= 8.1833733626201 SCF= 9 Eeigen=-807.5509947548966 (Hartree) NormRD= 0.7563259483185 SCF= 10 Eeigen=-809.1133240748013 (Hartree) NormRD= 0.4392595804308 SCF= 11 Eeigen=-811.7325723921624 (Hartree) NormRD= 0.1177799470613 SCF= 12 Eeigen=-813.1064391947568 (Hartree) NormRD= 0.0259367910497 SCF= 13 Eeigen=-813.4526208603647 (Hartree) NormRD= 0.0059382929631 SCF= 14 Eeigen=-813.2560464906582 (Hartree) NormRD= 0.0016991366054 SCF= 15 Eeigen=-812.9079844170203 (Hartree) NormRD= 0.0004304952116 SCF= 16 Eeigen=-812.6680721232324 (Hartree) NormRD= 0.0000515721366 SCF= 17 Eeigen=-812.5246688028723 (Hartree) NormRD= 0.0000096565848 SCF= 18 Eeigen=-812.4972347376170 (Hartree) NormRD= 0.0000050647730 SCF= 19 Eeigen=-812.4165071094662 (Hartree) NormRD= 0.0000208500546 SCF= 20 Eeigen=-812.4485089099171 (Hartree) NormRD= 0.0000021254973 SCF= 21 Eeigen=-812.4598845105331 (Hartree) NormRD= 0.0000001281285 SCF= 22 Eeigen=-812.4627739174400 (Hartree) NormRD= 0.0000000107455 SCF= 23 Eeigen=-812.4633201719091 (Hartree) NormRD= 0.0000000051369 SCF= 24 Eeigen=-812.4633291188538 (Hartree) NormRD= 0.0000000022668 SCF= 25 Eeigen=-812.4630209595408 (Hartree) NormRD= 0.0000000003885 SCF= 26 Eeigen=-812.4634667002141 (Hartree) NormRD= 0.0000000009147 SCF= 27 Eeigen=-812.4631522955020 (Hartree) NormRD= 0.0000000000117 SCF= 28 Eeigen=-812.4631659505529 (Hartree) NormRD= 0.0000000000067 SCF= 29 Eeigen=-812.4631659976559 (Hartree) NormRD= 0.0000000000067 SCF= 30 Eeigen=-812.4631660160564 (Hartree) NormRD= 0.0000000000067 SCF= 31 Eeigen=-812.4631660344343 (Hartree) NormRD= 0.0000000000067 SCF= 32 Eeigen=-812.4631660527889 (Hartree) NormRD= 0.0000000000066 SCF= 33 Eeigen=-812.4631660711203 (Hartree) NormRD= 0.0000000000066 SCF= 34 Eeigen=-812.4631660894275 (Hartree) NormRD= 0.0000000000066 SCF= 35 Eeigen=-812.4631661077123 (Hartree) NormRD= 0.0000000000066 SCF= 36 Eeigen=-812.4631661259724 (Hartree) NormRD= 0.0000000000066 SCF= 37 Eeigen=-812.4631661442122 (Hartree) NormRD= 0.0000000000066 SCF= 38 Eeigen=-812.4631661624288 (Hartree) NormRD= 0.0000000000066 SCF= 39 Eeigen=-812.4631661806231 (Hartree) NormRD= 0.0000000000066 SCF= 40 Eeigen=-812.4631661987928 (Hartree) NormRD= 0.0000000000065 SCF= 41 Eeigen=-812.4631662169413 (Hartree) NormRD= 0.0000000000065 SCF= 42 Eeigen=-812.4631662350689 (Hartree) NormRD= 0.0000000000065 SCF= 43 Eeigen=-812.4631662531691 (Hartree) NormRD= 0.0000000000065 SCF= 44 Eeigen=-812.4631662712496 (Hartree) NormRD= 0.0000000000065 SCF= 45 Eeigen=-812.4631662893092 (Hartree) NormRD= 0.0000000000065 SCF= 46 Eeigen=-812.4631663073438 (Hartree) NormRD= 0.0000000000065 SCF= 47 Eeigen=-812.4631663253574 (Hartree) NormRD= 0.0000000000065 SCF= 48 Eeigen=-812.4631663433477 (Hartree) NormRD= 0.0000000000064 SCF= 49 Eeigen=-812.4631663613151 (Hartree) NormRD= 0.0000000000064 SCF= 50 Eeigen=-812.4631663792615 (Hartree) NormRD= 0.0000000000064 SCF= 51 Eeigen=-812.4631663971846 (Hartree) NormRD= 0.0000000000064 SCF= 52 Eeigen=-812.4631664150882 (Hartree) NormRD= 0.0000000000064 SCF= 53 Eeigen=-812.4631664329670 (Hartree) NormRD= 0.0000000000064 SCF= 54 Eeigen=-812.4631664508257 (Hartree) NormRD= 0.0000000000064 SCF= 55 Eeigen=-812.4631664686634 (Hartree) NormRD= 0.0000000000064 SCF= 56 Eeigen=-812.4631664864756 (Hartree) NormRD= 0.0000000000063 SCF= 57 Eeigen=-812.4631665042692 (Hartree) NormRD= 0.0000000000063 SCF= 58 Eeigen=-812.4631665220371 (Hartree) NormRD= 0.0000000000063 SCF= 59 Eeigen=-812.4631665397886 (Hartree) NormRD= 0.0000000000063 SCF= 60 Eeigen=-812.4631665575120 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -278.0301900578768 -278.0301900578768 n= 2 l= 0 -32.7331972261345 -32.7331972261345 n= 2 l= 1 -27.8697860845771 -28.4127931972536 n= 3 l= 0 -3.5634263610230 -3.5634263610230 n= 3 l= 1 -2.2113961906878 -2.2789482283513 n= 3 l= 2 -0.1619725565826 -0.1683727514131 n= 4 l= 0 -0.1693869328511 -0.1693869328511 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -812.4631665575120 Ekin = 1412.1630297041163 EHart = 597.3188384364753 Exc = -57.1940388741501 Eec = -3343.5442004215829 Etot = Ekin + EHart + Exc + Eec Etot = -1391.2563711551413 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 0.4350211857 0.4350211857 L=0, dif of log deris for semi local = 1285.2339201975 1285.2339201975 L=1, dif of log deris for all electrons = 5.5529765010 41.7213888767 L=1, dif of log deris for semi local = 1174.1430265788 368.3218239944 L=2, dif of log deris for all electrons = 184761.2020446049 467533.3150978068 L=2, dif of log deris for semi local = 88515.4387331277 256269.3343364635 L=3, dif of log deris for all electrons = 0.0139621273 0.0146291648 L=3, dif of log deris for semi local = 0.0000150179 0.0000158618 *********************************************************** ** Core electron densities for PCC ** ***********************************************************