*************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name W_CA13 Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile W_CA13 # default=null # # Calculation type # eq.type dirac # sch|sdirac|dirac calc.type vps # ALL|VPS|PAO xc.type LDA # LDA|GGA # # Atom # AtomSpecies 74 max.occupied.N 6 total.electron 74.0 valence.electron 12.0 # # 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 4 Blochl.projector.num 3 # default=1 which means KB-form local.type polynomial # Simple|Polynomial local.part.vps 1 # default=0 local.cutoff 1.70 # default=smallest_cutoff_vps local.origin.ratio 1.90 # 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 20 # 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=-12462.3430842683611 (Hartree) NormRD=176247.6630747093004 SCF= 2 Eeigen=-10946.1281006414665 (Hartree) NormRD=166921.1309319407446 SCF= 3 Eeigen=-10909.4785893794888 (Hartree) NormRD=158286.6970557126042 SCF= 4 Eeigen=-11050.6675920184025 (Hartree) NormRD=61115.9928096677904 SCF= 5 Eeigen=-10446.3754855890747 (Hartree) NormRD=13059.3512668701242 SCF= 6 Eeigen=-9954.7348618981487 (Hartree) NormRD=3065.1540149783286 SCF= 7 Eeigen=-9980.9798833280493 (Hartree) NormRD=723.4743307543451 SCF= 8 Eeigen=-9969.5838159261184 (Hartree) NormRD=174.0748580514369 SCF= 9 Eeigen=-9975.9424623159157 (Hartree) NormRD= 42.3376534712220 SCF= 10 Eeigen=-9974.1722154200233 (Hartree) NormRD= 10.3561770634233 SCF= 11 Eeigen=-9975.3683973846419 (Hartree) NormRD= 2.5467905004652 SCF= 12 Eeigen=-9974.7317314326046 (Hartree) NormRD= 0.6268523060314 SCF= 13 Eeigen=-9974.8793629934407 (Hartree) NormRD= 0.1547531813998 SCF= 14 Eeigen=-9974.6801716588961 (Hartree) NormRD= 0.0381561701614 SCF= 15 Eeigen=-9974.6914585081449 (Hartree) NormRD= 0.0094272130113 SCF= 16 Eeigen=-9974.6364771002754 (Hartree) NormRD= 0.0023241589206 SCF= 17 Eeigen=-9974.6352486686901 (Hartree) NormRD= 0.0005740037337 SCF= 18 Eeigen=-9974.6210708607177 (Hartree) NormRD= 0.0001414144825 SCF= 19 Eeigen=-9974.6201586730003 (Hartree) NormRD= 0.0000348993092 SCF= 20 Eeigen=-9974.6166516088670 (Hartree) NormRD= 0.0000085910655 SCF= 21 Eeigen=-9974.6163413671311 (Hartree) NormRD= 0.0000021184895 SCF= 22 Eeigen=-9974.6154989777497 (Hartree) NormRD= 0.0000005211216 SCF= 23 Eeigen=-9974.6154127685022 (Hartree) NormRD= 0.0000001284117 SCF= 24 Eeigen=-9974.6152147913599 (Hartree) NormRD= 0.0000000315682 SCF= 25 Eeigen=-9974.6151935456637 (Hartree) NormRD= 0.0000000077740 SCF= 26 Eeigen=-9974.6151478409720 (Hartree) NormRD= 0.0000000019102 SCF= 27 Eeigen=-9974.6151430667396 (Hartree) NormRD= 0.0000000004702 SCF= 28 Eeigen=-9974.6151327099215 (Hartree) NormRD= 0.0000000001155 SCF= 29 Eeigen=-9974.6151322478854 (Hartree) NormRD= 0.0000000000672 SCF= 30 Eeigen=-9974.6151321610741 (Hartree) NormRD= 0.0000000000636 SCF= 31 Eeigen=-9974.6151321553207 (Hartree) NormRD= 0.0000000000634 SCF= 32 Eeigen=-9974.6151321521411 (Hartree) NormRD= 0.0000000000632 SCF= 33 Eeigen=-9974.6151321489742 (Hartree) NormRD= 0.0000000000631 SCF= 34 Eeigen=-9974.6151321458183 (Hartree) NormRD= 0.0000000000630 SCF= 35 Eeigen=-9974.6151321426642 (Hartree) NormRD= 0.0000000000629 SCF= 36 Eeigen=-9974.6151321395137 (Hartree) NormRD= 0.0000000000627 SCF= 37 Eeigen=-9974.6151321363850 (Hartree) NormRD= 0.0000000000626 SCF= 38 Eeigen=-9974.6151321331909 (Hartree) NormRD= 0.0000000000625 SCF= 39 Eeigen=-9974.6151321300422 (Hartree) NormRD= 0.0000000000624 SCF= 40 Eeigen=-9974.6151321269062 (Hartree) NormRD= 0.0000000000622 SCF= 41 Eeigen=-9974.6151321237485 (Hartree) NormRD= 0.0000000000621 SCF= 42 Eeigen=-9974.6151321206016 (Hartree) NormRD= 0.0000000000620 SCF= 43 Eeigen=-9974.6151321174475 (Hartree) NormRD= 0.0000000000619 SCF= 44 Eeigen=-9974.6151321143079 (Hartree) NormRD= 0.0000000000617 SCF= 45 Eeigen=-9974.6151321111629 (Hartree) NormRD= 0.0000000000616 SCF= 46 Eeigen=-9974.6151321080197 (Hartree) NormRD= 0.0000000000615 SCF= 47 Eeigen=-9974.6151321048783 (Hartree) NormRD= 0.0000000000614 SCF= 48 Eeigen=-9974.6151321017351 (Hartree) NormRD= 0.0000000000612 SCF= 49 Eeigen=-9974.6151320985900 (Hartree) NormRD= 0.0000000000611 SCF= 50 Eeigen=-9974.6151320954523 (Hartree) NormRD= 0.0000000000610 SCF= 51 Eeigen=-9974.6151320923345 (Hartree) NormRD= 0.0000000000609 SCF= 52 Eeigen=-9974.6151320892095 (Hartree) NormRD= 0.0000000000607 SCF= 53 Eeigen=-9974.6151320860718 (Hartree) NormRD= 0.0000000000606 SCF= 54 Eeigen=-9974.6151320829376 (Hartree) NormRD= 0.0000000000605 SCF= 55 Eeigen=-9974.6151320797944 (Hartree) NormRD= 0.0000000000604 SCF= 56 Eeigen=-9974.6151320766767 (Hartree) NormRD= 0.0000000000603 SCF= 57 Eeigen=-9974.6151320735480 (Hartree) NormRD= 0.0000000000601 SCF= 58 Eeigen=-9974.6151320704303 (Hartree) NormRD= 0.0000000000600 SCF= 59 Eeigen=-9974.6151320672961 (Hartree) NormRD= 0.0000000000599 SCF= 60 Eeigen=-9974.6151320641729 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** j=l+1/2 j=l-1/2 n= 1 l= 0 -2544.4468019340811 -2544.4468019340811 n= 2 l= 0 -438.4160149053592 -438.4160149053592 n= 2 l= 1 -369.6550556583362 -419.1271361781136 n= 3 l= 0 -100.8717158111807 -100.8717158111807 n= 3 l= 1 -81.6325502457044 -92.3215924078733 n= 3 l= 2 -64.9240570107445 -67.2451709373322 n= 4 l= 0 -20.7590737042884 -20.7590737042884 n= 4 l= 1 -14.7409724642509 -17.2249669435194 n= 4 l= 2 -8.4852740112235 -8.9416455089267 n= 4 l= 3 -1.1523423588396 -1.2336190433679 n= 5 l= 0 -2.8855118413014 -2.8855118413014 n= 5 l= 1 -1.4776412281687 -1.8388467672281 n= 5 l= 2 -0.1578969039882 -0.1842410192153 n= 6 l= 0 -0.2169334945863 -0.2169334945863 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -9974.6151320641729 Ekin = 18417.6462447383965 EHart = 6350.1080552532521 Exc = -317.4964275587810 Eec = -40671.0151249490373 Etot = Ekin + EHart + Exc + Eec Etot = -16220.7572525161704 *********************************************************** ** DATA for factorized norm conserving pseudo potentials ** *********************************************************** j.dependent.pseudo.potentials on L=0, dif of log deris for all electrons = 2.4361466286 2.4361466286 L=0, dif of log deris for semi local = 0.0100860478 0.0100860478 L=1, dif of log deris for all electrons = 41673.2725683982 36.6344365188 L=1, dif of log deris for semi local = 94989.5054014227 113.8504932550 L=2, dif of log deris for all electrons = 0.0003123521 0.0011116610 L=2, dif of log deris for semi local = 0.0006114880 0.0013075760 *********************************************************** ** Core electron densities for PCC ** ***********************************************************