Generated using "atomic" code by A. Dal Corso (espresso distribution)
    Author: Matteo Calandra
    Generation date: 26Nov2008
    Pseudopotential type: NC
    Element: Co
    Functional: PBE

    Suggested minimum cutoff for wavefunctions:   0. Ry
    Suggested minimum cutoff for charge density:   0. Ry
    The Pseudo was generated with a Scalar-Relativistic Calculation
    L component and cutoff radius for Local Potential:  2   1.1000
    Pseudopotential contains additional information for GIPAW reconstruction.

    Valence configuration: 
    nl pn  l   occ       Rcut    Rcut US       E pseu
    3S  1  0  2.00      1.100      1.100   -10.816912
    3P  2  1  6.00      1.100      1.100    -8.111599
    4P  3  1  0.00      2.398      2.398    -1.853496
    3D  3  2  7.00      0.678      0.678    -3.476921
    4D  4  2  0.00      3.318      3.318    -1.080230
    Generation configuration:
    3S  1  0  2.00      1.100      1.100   -10.816905
    3P  2  1  6.00      1.100      1.100    -8.111571
    3D  3  2  7.00      1.100      1.100    -3.476906

    Pseudization used: troullier-martins

Pseudopotential for Cobalt including semicore states in 
valence, local part d, gipaw reconstruction included.
Two gipaw projectors per p and d channels, only one
projector on s channel.
A core-hole is included in the 1s state.

This pseudo has been used succesfully to calculate 
the XAS/XMCD in Iron using the XSPECTRA code.

Matteo Calandra.