# File for Bk253, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:14:40 PM # 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.005e+00 2.309e-03 1.004e+00 0.000e+00 1.004e+00 1.008e+00 1.004e+00 1.008e+00 1.004e+00 0.2500 1.019e+00 9.539e-03 1.014e+00 1.000e-03 1.013e+00 1.030e+00 1.014e+00 1.030e+00 1.013e+00 0.3000 1.047e+00 2.779e-02 1.033e+00 4.000e-03 1.029e+00 1.079e+00 1.033e+00 1.079e+00 1.029e+00 0.4000 1.152e+00 1.138e-01 1.095e+00 1.700e-02 1.078e+00 1.283e+00 1.095e+00 1.283e+00 1.078e+00 0.5000 1.329e+00 2.869e-01 1.185e+00 4.300e-02 1.142e+00 1.659e+00 1.185e+00 1.659e+00 1.142e+00 0.6000 1.577e+00 5.610e-01 1.295e+00 8.200e-02 1.213e+00 2.223e+00 1.295e+00 2.223e+00 1.213e+00 0.7000 1.898e+00 9.478e-01 1.420e+00 1.350e-01 1.285e+00 2.990e+00 1.420e+00 2.990e+00 1.285e+00 0.8000 2.296e+00 1.459e+00 1.556e+00 2.000e-01 1.356e+00 3.977e+00 1.556e+00 3.977e+00 1.356e+00 0.9000 2.777e+00 2.108e+00 1.703e+00 2.800e-01 1.423e+00 5.206e+00 1.703e+00 5.206e+00 1.423e+00 1.0000 3.351e+00 2.912e+00 1.860e+00 3.740e-01 1.486e+00 6.707e+00 1.860e+00 6.707e+00 1.486e+00 1.5000 8.151e+00 1.014e+01 2.835e+00 1.057e+00 1.778e+00 1.984e+01 2.835e+00 1.984e+01 1.778e+00 2.0000 1.883e+01 2.685e+01 4.357e+00 2.032e+00 2.325e+00 4.981e+01 4.357e+00 4.981e+01 2.325e+00 2.5000 4.367e+01 6.534e+01 7.183e+00 2.454e+00 4.729e+00 1.191e+02 7.183e+00 1.191e+02 4.729e+00 3.0000 1.050e+02 1.560e+02 1.592e+01 2.000e+00 1.392e+01 2.852e+02 1.392e+01 2.852e+02 1.592e+01 3.5000 2.635e+02 3.713e+02 6.317e+01 2.783e+01 3.534e+01 6.920e+02 3.534e+01 6.920e+02 6.317e+01 4.0000 6.819e+02 8.684e+02 2.452e+02 1.266e+02 1.186e+02 1.682e+03 1.186e+02 1.682e+03 2.452e+02 5.0000 4.796e+03 4.035e+03 3.041e+03 1.105e+03 1.936e+03 9.411e+03 1.936e+03 9.411e+03 3.041e+03 6.0000 3.587e+04 9.067e+03 3.206e+04 2.730e+03 2.933e+04 4.622e+04 3.206e+04 4.622e+04 2.933e+04 7.0000 3.015e+05 1.553e+05 2.274e+05 3.030e+04 1.971e+05 4.800e+05 4.800e+05 1.971e+05 2.274e+05 8.0000 2.917e+06 3.161e+06 1.459e+06 7.115e+05 7.475e+05 6.544e+06 6.544e+06 7.475e+05 1.459e+06 9.0000 3.108e+07 4.476e+07 7.949e+06 5.327e+06 2.622e+06 8.268e+07 8.268e+07 2.622e+06 7.949e+06 10.0000 3.432e+08 5.543e+08 3.755e+07 2.856e+07 8.990e+06 9.830e+08 9.830e+08 8.990e+06 3.755e+07