Calculating potentials ...
    free atom potential and density for atom type    0
    free atom potential and density for atom type    1
    free atom potential and density for atom type    2
    free atom potential and density for atom type    3
    initial state energy
    overlapped potential and density for unique potential    0
    overlapped potential and density for unique potential    1
    overlapped potential and density for unique potential    2
    overlapped potential and density for unique potential    3
    muffin tin radii and interstitial parameters
 iph, rnrm(iph)*bohr, rmt(iph)*bohr, folp(iph)
    0  1.24151E+00  1.13966E+00  1.15000E+00
    1  9.41337E-01  6.67025E-01  1.15000E+00
    2  1.43160E+00  1.26080E+00  1.15000E+00
    3  9.18708E-01  5.74238E-01  1.15000E+00