TDOSs (states/eVatom) calculated for bcc Fe. The electron configuration used in the SP-SCF atomic structure calculation is , where . (a), (b), (c), (d), and (e) are the results calculated for , , , , and . The values of DOS at are follows: , , , , and for (a), (b), (c), (d), and (e), respectively. Here note that a relation is satisfied except for (e). Magnetic moment calculated per an atom is , , , and for (b), (c), (d), and (e), respectively. The calculated value should be compared with the experimental one [10].