Directory: optical/om-data/ File: om-deformations.readme (June 26, 2002) **************************************************** om-deformations.dat Compilation of excited-level deformation parameters derived from experiments and neutron nuclear data evaluations (JENDL) (provided by T. Fukahori on June 26, 2002) ***************************************************************** Content ------- Recommended deformation parameters (beta-2 and beta-3) for 1643 collective levels. The dynamical deformation parameters given for the vibrational nuclei and some vibrational band-heads in rotational nuclei assume vibrational states to be of a one-phonon type. For the rotational nuclei the ground-state static deformation parameters are given. The fictitious levels, used in the JENDL-3.2 evaluations, are also included. beta-2 and beta-3 have been retrieved from the JENDL-3.2 evaluations, ENSDF and the literature[1-3]. In the case of ENSDF the quantities such as a quadrupole moment (Q), B(E2) and B(E3) were retrieved and converted into the deformation parameters beta-2 and beta-3 using the following equations: Q = Q0*(3*K**2-1)(I+1)/{(I+1)(2*I+3)} (1) Q0 = {3/SQRT(5*pi)}*Z*(R0**2)*beta*(1+0.16*beta+...) (2) B(E2) = {3*(R0**2)*Z*beta2/(4*pi)}**2 in units of (e**2)*(b**2) (3) B(E3) = {3*(R0**3)*Z*beta3/(4*pi)}**2 in units of (e**2)*(b**3) (4) where K and I are assumed equal to the ground state and excited state spins, Z and A are atomic and mass numbers, and R0=0.12*{A**(1/3)} [in units of barn**0.5]. Eqs.3 and 4 were also used to convert the data compiled in the Refs. 1-3. Format ------ Each record of the file contains: Z : atomic number A : mass number El : element symbol Ex : energy of the excited-level in MeV J : spin of the excited-level (if the spin is unknown, this field is left blank) P : parity of the excited-level (if the parity is unknown, P=0) L : order of the deformation parameter, beta beta : deformation parameter beta (of the order L) Reference: JENDL-3.2 : deformation parameter from the evaluation database used for JENDL-3.2 JENDL-3.2(p): deformation parameter for pseudo levels from the evaluation database used for JENDL-3.2 ENSDF(Q) : recommended deformation parameter, beta-2, calculated from Q in ENSDF by Eq.(1) and (2) ENSDF(BE2) : recommended deformation parameter, beta-2, calculated from BE2 in ENSDF by Eq.(3) ENSDF(BE3) : recommended deformation parameter, beta-3, calculated from BE3 in ENSDF by Eq.(4) Raman : recommended deformation parameter, beta-2, calculated from B(E2) in ref.[1] by Eq.(3) Raman2 : recommended deformation parameter, beta-2, calculated from B(E2) in ref.[2] by Eq.(3) Kibedi : recommended deformation parameter, beta-3, calculated from B(E3) in ref.[3] by Eq.(4) The corresponding FORTRAN format is (2i4,1x,a2,1x,f10.6,1x,f4.1,i3,i2,1x,f10.6,2x,a13) References ---------- [1] S. Ramman, C. W. Nestor, S. Kahane, and K. H. Bhatt; Atomic Data and Nucl. Data Tables, 42, 1 (1989). [2] S. Ramman, C. W. Nestor, and P. Tikkanen; Atomic Data and Nucl. Data Tables, 78, 1 (2001). [3] T. Kibedi and R. H. Spear; Atomic Data and Nucl. Data Tables, 80, 35 (2002).