*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Ta_PBE13 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Ta_PBE13 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type vps # ALL|VPS|PAO xc.type GGA # LDA|GGA # # Atom # AtomSpecies 73 max.occupied.N 6 total.electron 73.0 valence.electron 13.0 # # 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 0.500 # default=0.800 scf.Mixing.History 7 # default=5 scf.Mixing.StartPulay 4 # default=6 scf.criterion 1.0e-14 # default=1.0e-9 # # Pseudo potetial, cutoff (A.U.) # vps.type MBK # BHS|TM number.vps 5 Blochl.projector.num 3 # default=1 which means KB-form local.type polynomial # Simple|Polynomial local.part.vps 1 # default=0 local.cutoff 1.80 # default=smallest_cutoff_vps local.origin.ratio 2.21 # 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 0.6 # 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 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 4000 # default=300 matching.point.ratio 0.67 # default=0.67 PAO.potential.charge 2.0 # default=0.0 ***************************************************** SCF history in all electron calculations ***************************************************** SCF= 1 Eeigen=-11933.0872722171080 (Hartree) NormRD=165964.9390951964306 SCF= 2 Eeigen=-10564.5198356743203 (Hartree) NormRD=154593.8670221525244 SCF= 3 Eeigen=-10557.9674879749891 (Hartree) NormRD=149858.1630505606881 SCF= 4 Eeigen=-10853.8714696145962 (Hartree) NormRD=37862.1790973036186 SCF= 5 Eeigen=-9733.4064573478172 (Hartree) NormRD=8251.2808198706789 SCF= 6 Eeigen=-9682.1872241027704 (Hartree) NormRD=1867.3951814534380 SCF= 7 Eeigen=-9640.5524606961717 (Hartree) NormRD=447.8490559270049 SCF= 8 Eeigen=-9637.3634215054790 (Hartree) NormRD=108.4242326351503 SCF= 9 Eeigen=-9630.4631488031719 (Hartree) NormRD= 26.3647693535790 SCF= 10 Eeigen=-9632.1821473203272 (Hartree) NormRD= 6.4501943631731 SCF= 11 Eeigen=-9630.5465510514714 (Hartree) NormRD= 1.5782577861071 SCF= 12 Eeigen=-9631.0929199653638 (Hartree) NormRD= 0.3881559002386 SCF= 13 Eeigen=-9630.5540500148127 (Hartree) NormRD= 0.0952182140289 SCF= 14 Eeigen=-9630.7097785111600 (Hartree) NormRD= 0.0234797204581 SCF= 15 Eeigen=-9630.5393041001316 (Hartree) NormRD= 0.0057610311850 SCF= 16 Eeigen=-9630.5871650013451 (Hartree) NormRD= 0.0014226318542 SCF= 17 Eeigen=-9630.5350231468256 (Hartree) NormRD= 0.0003486821881 SCF= 18 Eeigen=-9630.5504453606300 (Hartree) NormRD= 0.0000861978311 SCF= 19 Eeigen=-9630.5347709760317 (Hartree) NormRD= 0.0000210878845 SCF= 20 Eeigen=-9630.5398281618127 (Hartree) NormRD= 0.0000052197421 SCF= 21 Eeigen=-9630.5351496933908 (Hartree) NormRD= 0.0000012739294 SCF= 22 Eeigen=-9630.5368098614217 (Hartree) NormRD= 0.0000003158873 SCF= 23 Eeigen=-9630.5354138546718 (Hartree) NormRD= 0.0000000768710 SCF= 24 Eeigen=-9630.5359556125059 (Hartree) NormRD= 0.0000000191093 SCF= 25 Eeigen=-9630.5355384181239 (Hartree) NormRD= 0.0000000046339 SCF= 26 Eeigen=-9630.5357135240774 (Hartree) NormRD= 0.0000000011560 SCF= 27 Eeigen=-9630.5355883351203 (Hartree) NormRD= 0.0000000002792 SCF= 28 Eeigen=-9630.5356445656853 (Hartree) NormRD= 0.0000000000700 SCF= 29 Eeigen=-9630.5356340328308 (Hartree) NormRD= 0.0000000000512 SCF= 30 Eeigen=-9630.5356335991510 (Hartree) NormRD= 0.0000000000502 SCF= 31 Eeigen=-9630.5356335560173 (Hartree) NormRD= 0.0000000000501 SCF= 32 Eeigen=-9630.5356335129982 (Hartree) NormRD= 0.0000000000500 SCF= 33 Eeigen=-9630.5356334700937 (Hartree) NormRD= 0.0000000000499 SCF= 34 Eeigen=-9630.5356334273001 (Hartree) NormRD= 0.0000000000498 SCF= 35 Eeigen=-9630.5356333846612 (Hartree) NormRD= 0.0000000000497 SCF= 36 Eeigen=-9630.5356333421332 (Hartree) NormRD= 0.0000000000496 SCF= 37 Eeigen=-9630.5356332997126 (Hartree) NormRD= 0.0000000000495 SCF= 38 Eeigen=-9630.5356332574211 (Hartree) NormRD= 0.0000000000494 SCF= 39 Eeigen=-9630.5356332152387 (Hartree) NormRD= 0.0000000000493 SCF= 40 Eeigen=-9630.5356331732000 (Hartree) NormRD= 0.0000000000492 SCF= 41 Eeigen=-9630.5356331312887 (Hartree) NormRD= 0.0000000000491 SCF= 42 Eeigen=-9630.5356330894792 (Hartree) NormRD= 0.0000000000490 SCF= 43 Eeigen=-9630.5356330477771 (Hartree) NormRD= 0.0000000000489 SCF= 44 Eeigen=-9630.5356330062205 (Hartree) NormRD= 0.0000000000488 SCF= 45 Eeigen=-9630.5356329647657 (Hartree) NormRD= 0.0000000000487 SCF= 46 Eeigen=-9630.5356329234382 (Hartree) NormRD= 0.0000000000486 SCF= 47 Eeigen=-9630.5356328822309 (Hartree) NormRD= 0.0000000000485 SCF= 48 Eeigen=-9630.5356328411344 (Hartree) NormRD= 0.0000000000484 SCF= 49 Eeigen=-9630.5356328001490 (Hartree) NormRD= 0.0000000000483 SCF= 50 Eeigen=-9630.5356327592890 (Hartree) NormRD= 0.0000000000482 SCF= 51 Eeigen=-9630.5356327185636 (Hartree) NormRD= 0.0000000000481 SCF= 52 Eeigen=-9630.5356326779347 (Hartree) NormRD= 0.0000000000480 SCF= 53 Eeigen=-9630.5356326374331 (Hartree) NormRD= 0.0000000000479 SCF= 54 Eeigen=-9630.5356325970315 (Hartree) NormRD= 0.0000000000478 SCF= 55 Eeigen=-9630.5356325567591 (Hartree) NormRD= 0.0000000000477 SCF= 56 Eeigen=-9630.5356325166049 (Hartree) NormRD= 0.0000000000476 SCF= 57 Eeigen=-9630.5356324765617 (Hartree) NormRD= 0.0000000000475 SCF= 58 Eeigen=-9630.5356324366148 (Hartree) NormRD= 0.0000000000474 SCF= 59 Eeigen=-9630.5356323967899 (Hartree) NormRD= 0.0000000000473 SCF= 60 Eeigen=-9630.5356323570923 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -2465.4960567504368 -2465.4960567504368 n= 2 l= 0 -422.9576678312975 -422.9576678312975 n= 2 l= 1 -357.8636352217264 -404.3252330902581 n= 3 l= 0 -96.8215174300238 -96.8215174300238 n= 3 l= 1 -78.5201128314342 -88.5182551916566 n= 3 l= 2 -62.2485816433060 -64.4230235578088 n= 4 l= 0 -19.7145778379446 -19.7145778379446 n= 4 l= 1 -13.9871144177301 -16.2877497063020 n= 4 l= 2 -7.9178316391095 -8.3395533546559 n= 4 l= 3 -0.8413493634360 -0.9131981827061 n= 5 l= 0 -2.6536685343312 -2.6536685343312 n= 5 l= 1 -1.3444965437708 -1.6629405876774 n= 5 l= 2 -0.1208193092078 -0.1417279228988 n= 6 l= 0 -0.1997190858997 -0.1997190858997 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -9630.5356323570923 Ekin = 17721.4518116759536 EHart = 6145.2876109308500 Exc = -314.3972322803662 Eec = -39233.9121131925203 Etot = Ekin + EHart + Exc + Eec Etot = -15681.5699228660833 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 41002.9029882678 41002.9029882678 L=0, dif of log deris for semi local = 208761.2684047753 208761.2684047753 L=1, dif of log deris for all electrons = 108.7197768136 383145.2617784236 L=1, dif of log deris for semi local = 3978.4478804470 233275.2617131951 L=2, dif of log deris for all electrons = 29.2673744666 3038.9081194934 L=2, dif of log deris for semi local = 20.3567319076 1753.5723024401 *********************************************************** ** Core electron densities for PCC ** ***********************************************************