# File for Pm124, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:53:09 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.4000 1.014e+00 3.786e-03 1.012e+00 1.000e-03 1.011e+00 1.018e+00 1.012e+00 1.018e+00 1.011e+00 0.5000 1.052e+00 1.595e-02 1.044e+00 3.000e-03 1.041e+00 1.070e+00 1.044e+00 1.070e+00 1.041e+00 0.6000 1.131e+00 4.531e-02 1.110e+00 1.000e-02 1.100e+00 1.183e+00 1.110e+00 1.183e+00 1.100e+00 0.7000 1.260e+00 9.808e-02 1.214e+00 2.000e-02 1.194e+00 1.373e+00 1.214e+00 1.373e+00 1.194e+00 0.8000 1.444e+00 1.789e-01 1.358e+00 3.300e-02 1.325e+00 1.650e+00 1.358e+00 1.650e+00 1.325e+00 0.9000 1.685e+00 2.898e-01 1.544e+00 5.200e-02 1.492e+00 2.018e+00 1.544e+00 2.018e+00 1.492e+00 1.0000 1.981e+00 4.331e-01 1.768e+00 7.300e-02 1.695e+00 2.479e+00 1.768e+00 2.479e+00 1.695e+00 1.5000 4.266e+00 1.646e+00 3.415e+00 1.960e-01 3.219e+00 6.163e+00 3.415e+00 6.163e+00 3.219e+00 2.0000 7.852e+00 3.707e+00 5.832e+00 2.380e-01 5.594e+00 1.213e+01 5.832e+00 1.213e+01 5.594e+00 2.5000 1.286e+01 6.725e+00 9.000e+00 3.600e-02 8.964e+00 2.063e+01 9.000e+00 2.063e+01 8.964e+00 3.0000 1.968e+01 1.101e+01 1.364e+01 6.200e-01 1.302e+01 3.239e+01 1.302e+01 3.239e+01 1.364e+01 3.5000 2.897e+01 1.709e+01 2.013e+01 2.030e+00 1.810e+01 4.867e+01 1.810e+01 4.867e+01 2.013e+01 4.0000 4.178e+01 2.588e+01 2.920e+01 4.600e+00 2.460e+01 7.154e+01 2.460e+01 7.154e+01 2.920e+01 5.0000 8.563e+01 5.794e+01 6.051e+01 1.602e+01 4.449e+01 1.519e+02 4.449e+01 1.519e+02 6.051e+01 6.0000 1.798e+02 1.313e+02 1.267e+02 4.329e+01 8.341e+01 3.293e+02 8.341e+01 3.293e+02 1.267e+02 7.0000 3.977e+02 3.064e+02 2.728e+02 9.930e+01 1.735e+02 7.468e+02 1.735e+02 7.468e+02 2.728e+02 8.0000 9.311e+02 7.334e+02 6.047e+02 1.871e+02 4.176e+02 1.771e+03 4.176e+02 1.771e+03 6.047e+02 9.0000 2.285e+03 1.771e+03 1.371e+03 2.130e+02 1.158e+03 4.327e+03 1.158e+03 4.327e+03 1.371e+03 10.0000 5.790e+03 4.223e+03 3.567e+03 4.230e+02 3.144e+03 1.066e+04 3.567e+03 1.066e+04 3.144e+03