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


Fully relativistic pseudo potentials
Fully relativistic pseudo potentials generated by the TM scheme
within LDA and GGA which contains

partial core correction

full relativistic effects including spinorbit coupling


Fully relativistic pseudo potentials generated by the TM scheme
within LDA and GGA which contains (note no partial core correction)

full relativistic effects including spinorbit coupling


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 vanadium 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 V_TM_PCC.vps which is stored in the vps
database. The local spin density approximation (LSDA) was used for
the exchangecorrelation interaction.