Full path : dacapo/psp/Al/PZ/Al_tm_lda.pseudo

Atomic Number : 13
Atomic Name ...: Aluminium

Experimental Crystal Structure :{'Symmetry': 'FCC', 'LatticeConstant': 4.05}

Exchange-Correlation Functional : PZ


General information for pseudo-potential

    |        pseudo potential version   7   0   0              |
    |  Aluminium                 CEPERLEY-ALDER EXCHANGE-CORR  |
    |  Z(nuclear) =  13.    Z(valence)\( 1\) =   3.              |
    |  Non linear core correction included:  no                |
    |  Core radius non lin core corr.(RPCOR) =   0.00000   a.u.|
    |  ATOMIC ENERGY =   -3.893513372 Ry                       |
    |  Self consistent all electron atomic config:             |
    |  INDEX    ORBITAL      OCCUPATION      ENERGY(Ry)        |
    |    1        300           2.00      -0.575912101         |
    |    2        310           1.00      -0.204976842         |
    |  Radii for conservation of augmentation charge moments:  |
    |  RINNER(a.u.) =   0.9000  0.9000  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) =    623     |
    |  Pseudiz. radius for the local pspot (RCLOC) =  1.65 a.u.|
    |  Partial wave set for generating the pseudopot:          |
    |    IBETA   L        EPSILON(Ry)   RCUT(a.u.)             |
    |      1     0      -0.575912343     1.60                  |
    |      2     1      -0.204979398     1.77                  |


Additional information

Additional information for the pseudo-potential can be found in the cvs text file