*************************************************** Input file *************************************************** *************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name Si_PBE11H Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile Si_PBE11H # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type vps # ALL|VPS|PAO xc.type GGA # LDA|GGA # # Atom # AtomSpecies 14 max.occupied.N 3 total.electron 14.0 valence.electron 10.0 # # parameters for solving 1D-differential equations # grid.xmin -8.0 # default=-7.0 rmin(a.u.)=exp(grid.xmin) grid.xmax 3.5 # 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 0.500 # default=0.800 scf.Mixing.History 7 # default=5 scf.Mixing.StartPulay 4 # default=6 scf.criterion 1.0e-12 # 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 1.30 # default=smallest_cutoff_vps local.origin.ratio 3.00 # 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 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 0.2999 # default=1.0 pcc.ratio.origin 3.0 # 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 60.000 # default=20.000 (Hartree) num.of.partition 2000 # 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=-221.4086661815905 (Hartree) NormRD=154.9948572816317 SCF= 2 Eeigen=-222.0903394694218 (Hartree) NormRD=155.4515231855200 SCF= 3 Eeigen=-222.0722082418558 (Hartree) NormRD=155.1400523890914 SCF= 4 Eeigen=-216.6119551980561 (Hartree) NormRD= 49.5967517572610 SCF= 5 Eeigen=-208.6402053830211 (Hartree) NormRD= 16.9852378892062 SCF= 6 Eeigen=-154.7097159042008 (Hartree) NormRD= 2.3149563141222 SCF= 7 Eeigen=-164.3080954620122 (Hartree) NormRD= 0.7101341605399 SCF= 8 Eeigen=-164.1281045045154 (Hartree) NormRD= 0.1469117835109 SCF= 9 Eeigen=-163.8796187614381 (Hartree) NormRD= 0.0318493167902 SCF= 10 Eeigen=-163.7351756757537 (Hartree) NormRD= 0.0071865967164 SCF= 11 Eeigen=-163.6640327177606 (Hartree) NormRD= 0.0016710487587 SCF= 12 Eeigen=-163.6302945199076 (Hartree) NormRD= 0.0003968326690 SCF= 13 Eeigen=-163.6142629095562 (Hartree) NormRD= 0.0000956332137 SCF= 14 Eeigen=-163.6065597883808 (Hartree) NormRD= 0.0000232943853 SCF= 15 Eeigen=-163.6028201436336 (Hartree) NormRD= 0.0000057211858 SCF= 16 Eeigen=-163.6009911340665 (Hartree) NormRD= 0.0000014147195 SCF= 17 Eeigen=-163.6000921670704 (Hartree) NormRD= 0.0000003518709 SCF= 18 Eeigen=-163.5996488738425 (Hartree) NormRD= 0.0000000879678 SCF= 19 Eeigen=-163.5994297824567 (Hartree) NormRD= 0.0000000220931 SCF= 20 Eeigen=-163.5993213138462 (Hartree) NormRD= 0.0000000055717 SCF= 21 Eeigen=-163.5992675367542 (Hartree) NormRD= 0.0000000014104 SCF= 22 Eeigen=-163.5992408411270 (Hartree) NormRD= 0.0000000003583 SCF= 23 Eeigen=-163.5992275734165 (Hartree) NormRD= 0.0000000000913 SCF= 24 Eeigen=-163.5992252080748 (Hartree) NormRD= 0.0000000000618 SCF= 25 Eeigen=-163.5992250309607 (Hartree) NormRD= 0.0000000000598 SCF= 26 Eeigen=-163.5992250201932 (Hartree) NormRD= 0.0000000000597 SCF= 27 Eeigen=-163.5992250095550 (Hartree) NormRD= 0.0000000000596 SCF= 28 Eeigen=-163.5992249989231 (Hartree) NormRD= 0.0000000000595 SCF= 29 Eeigen=-163.5992249883032 (Hartree) NormRD= 0.0000000000594 SCF= 30 Eeigen=-163.5992249776929 (Hartree) NormRD= 0.0000000000592 SCF= 31 Eeigen=-163.5992249670948 (Hartree) NormRD= 0.0000000000591 SCF= 32 Eeigen=-163.5992249565069 (Hartree) NormRD= 0.0000000000590 SCF= 33 Eeigen=-163.5992249459300 (Hartree) NormRD= 0.0000000000589 SCF= 34 Eeigen=-163.5992249353638 (Hartree) NormRD= 0.0000000000588 SCF= 35 Eeigen=-163.5992249248094 (Hartree) NormRD= 0.0000000000587 SCF= 36 Eeigen=-163.5992249142635 (Hartree) NormRD= 0.0000000000585 SCF= 37 Eeigen=-163.5992249037284 (Hartree) NormRD= 0.0000000000584 SCF= 38 Eeigen=-163.5992248932031 (Hartree) NormRD= 0.0000000000583 SCF= 39 Eeigen=-163.5992248826916 (Hartree) NormRD= 0.0000000000582 SCF= 40 Eeigen=-163.5992248721888 (Hartree) NormRD= 0.0000000000581 SCF= 41 Eeigen=-163.5992248616949 (Hartree) NormRD= 0.0000000000580 SCF= 42 Eeigen=-163.5992248512122 (Hartree) NormRD= 0.0000000000578 SCF= 43 Eeigen=-163.5992248407413 (Hartree) NormRD= 0.0000000000577 SCF= 44 Eeigen=-163.5992248302798 (Hartree) NormRD= 0.0000000000576 SCF= 45 Eeigen=-163.5992248198301 (Hartree) NormRD= 0.0000000000575 SCF= 46 Eeigen=-163.5992248093899 (Hartree) NormRD= 0.0000000000574 SCF= 47 Eeigen=-163.5992247989582 (Hartree) NormRD= 0.0000000000573 SCF= 48 Eeigen=-163.5992247885399 (Hartree) NormRD= 0.0000000000572 SCF= 49 Eeigen=-163.5992247781313 (Hartree) NormRD= 0.0000000000571 SCF= 50 Eeigen=-163.5992247677340 (Hartree) NormRD= 0.0000000000569 SCF= 51 Eeigen=-163.5992247573450 (Hartree) NormRD= 0.0000000000568 SCF= 52 Eeigen=-163.5992247469667 (Hartree) NormRD= 0.0000000000567 SCF= 53 Eeigen=-163.5992247366009 (Hartree) NormRD= 0.0000000000566 SCF= 54 Eeigen=-163.5992247262425 (Hartree) NormRD= 0.0000000000565 SCF= 55 Eeigen=-163.5992247158968 (Hartree) NormRD= 0.0000000000564 SCF= 56 Eeigen=-163.5992247055621 (Hartree) NormRD= 0.0000000000563 SCF= 57 Eeigen=-163.5992246952355 (Hartree) NormRD= 0.0000000000562 SCF= 58 Eeigen=-163.5992246849226 (Hartree) NormRD= 0.0000000000560 SCF= 59 Eeigen=-163.5992246746156 (Hartree) NormRD= 0.0000000000559 SCF= 60 Eeigen=-163.5992246643236 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -65.5902236553814 -65.5902236553814 n= 2 l= 0 -5.1223957703718 -5.1223957703718 n= 2 l= 1 -3.5014036504367 -3.5251689026165 n= 3 l= 0 -0.3970605517869 -0.3970605517869 n= 3 l= 1 -0.1494944102687 -0.1506526398152 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -163.5992246643236 Ekin = 290.5954265821848 EHart = 132.1957349699137 Exc = -20.6350027793738 Eec = -691.9887078512521 Etot = Ekin + EHart + Exc + Eec Etot = -289.8325490785274 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 1.9249996042 1.9249996042 L=0, dif of log deris for semi local = 10.0926395647 10.0926395647 L=1, dif of log deris for all electrons = 0.1093496471 0.2163247871 L=1, dif of log deris for semi local = 20.8740779285 30.6681765014 L=2, dif of log deris for all electrons = 236.6790344340 342.9325379664 L=2, dif of log deris for semi local = 553.3479570319 809.0676348420 *********************************************************** ** Core electron densities for PCC ** ***********************************************************