====== 水素 ====== |**[[psp:hydrogen|H]]** | ||||||||||||||||He| |Li|Be| ||||||||||B |[[:psp:carbon|C]] |N |[[:psp:oxygen|O]] |F |//Ne//| |Na|Mg| ||||||||||Al|Si|P |S |Cl|//Ar//| |K |Ca|Sc|Ti|V |Cr|Mn|Fe|[[:psp:cobalt|Co]]|Ni|Cu|Zn|Ga|[[:psp:germanium|Ge]]|As|//Se//|//Br//|Kr| |//Rb//|Sr|Y |Zr|Nb|Mo|//Tc//|Ru|Rh|Pd|Ag|Cd|//In//|[[:psp:tin|Sn]]|Sb|Te|//I// |Xe| |Cs|Ba|La|//Hf//|Ta|W |Re|Os|Ir|Pt|Au|//Hg//|//Tl//|//Pb//|Bi|//Po//|//At//|//Rn//| ^ファイル名|''/usr/share/dacapo/psp/ch_e9g4.pseudo''| ^原子番号(総電子数)| 1| ^電子配置|(1s)1| ^価電子数| 1| ^価電子配置|(1s)1| ^エネルギー|-12.515696072000001 [eV]| PSP: pseudo-potential file for specie 1 : /usr/share/dacapo/psp/ch_e9g4.pseudo ============================================================ | PSEUDOPOTENTIAL REPORT FOR ATOMIC SPECIES: 1 | | pseudo potential version 7 0 0 | ------------------------------------------------------------ | hydrogen Perdew Wang 1991 EXCHANGE-CORR | | Z(nuclear) = 1. Z(valence)( 1) = 1. | | Non linear core correction included: no | | Core radius non lin core corr.(RPCOR) = 0.00000 a.u.| | ATOMIC ENERGY = -0.920271770 Ry | | Self consistent all electron atomic config: | | INDEX ORBITAL OCCUPATION ENERGY(Ry) | | 1 100 1.00 -0.481067649 | | Radii for conservation of augmentation charge moments: | | RINNER(a.u.) = 0.9000 | (see Phys Rev B 47 10142 (1993), Eq.28) | | NEW GENERATION SCHEME: | | Partial wave set used to generate projectors: | | Number of radial partial waves (NBETA) = 2 | | Number of radial gridpts per wave (KKBETA) = 403 | | Pseudiz. radius for the local pspot (RCLOC) = 0.87 a.u.| | Partial wave set for generating the pseudopot: | | IBETA L EPSILON(Ry) RCUT(a.u.) | | 1 0 -0.481063112 0.90 | | 2 0 0.900000000 0.90 | ============================================================ PSP: Valence-Z 1.0000 PSP: Core-alpha 0.7722