Pseudo potentials
These pseudo potentials were generated by the TM scheme.
PCC below the symbol means that the pseudo potentials were generated
under the partial core correction.


Pseudo atomic orbitals
The number below the symbol means a cutoff radius (a.u.) of the confinement
potential. These file includes five radial parts for each angular
momentum quantum number l (=0,1,2,3).






Convergence properties with respect to basis sets
Figures (a) and (b) show the convergence properties of the total energy
and the equilibrium bond length for a cobalt dimer, which are
calculated using the basis sets in the database, respectively.
The energy cutoff of 146 (Ryd) was used in the numerical integrations
and the solution of Poisson's equations. The pseudo potential used
in these calculations was 'Co_TM_PCC.vps' which is stored in the vps
database. The local spin density approximation (LSDA) was used for
the exchangecorrelation interaction.
The experimental data for the equilibrium bond length is not available
in the literature. So, the value calculated by the other theory within LSDA
(Phys.Rev.B 55, 10905(1997)) was used as the reference.
Fully relativistic pseudo potentials
Fully relativistic pseudo potentials generated by the TM scheme
within LDA and GGA which contain

partial core correction

full relativistic effects including spinorbit coupling


Relativistic pseudo atomic orbitals
The number below the symbol means a cutoff radius (a.u.) of the confinement
potential. These file includes five radial parts for each angular
momentum quantum number l (=0,1,2,3).








