# File for Bk225, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:39:15 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 1.001e+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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.023e+00 2.082e-03 1.022e+00 1.000e-03 1.021e+00 1.025e+00 1.025e+00 1.022e+00 1.021e+00 0.3000 1.057e+00 5.508e-03 1.054e+00 1.000e-03 1.053e+00 1.063e+00 1.063e+00 1.054e+00 1.053e+00 0.4000 1.180e+00 2.515e-02 1.170e+00 8.000e-03 1.162e+00 1.209e+00 1.209e+00 1.170e+00 1.162e+00 0.5000 1.368e+00 6.596e-02 1.342e+00 2.300e-02 1.319e+00 1.443e+00 1.443e+00 1.342e+00 1.319e+00 0.6000 1.601e+00 1.304e-01 1.551e+00 4.800e-02 1.503e+00 1.749e+00 1.749e+00 1.551e+00 1.503e+00 0.7000 1.865e+00 2.194e-01 1.784e+00 8.700e-02 1.697e+00 2.113e+00 2.113e+00 1.784e+00 1.697e+00 0.8000 2.150e+00 3.321e-01 2.032e+00 1.390e-01 1.893e+00 2.525e+00 2.525e+00 2.032e+00 1.893e+00 0.9000 2.453e+00 4.693e-01 2.293e+00 2.090e-01 2.084e+00 2.981e+00 2.981e+00 2.293e+00 2.084e+00 1.0000 2.770e+00 6.298e-01 2.564e+00 2.950e-01 2.269e+00 3.477e+00 3.477e+00 2.564e+00 2.269e+00 1.5000 4.614e+00 1.790e+00 4.120e+00 9.970e-01 3.123e+00 6.599e+00 6.599e+00 4.120e+00 3.123e+00 2.0000 7.307e+00 3.534e+00 6.319e+00 1.947e+00 4.372e+00 1.123e+01 1.123e+01 6.319e+00 4.372e+00 2.5000 1.239e+01 5.580e+00 1.006e+01 1.703e+00 8.357e+00 1.876e+01 1.876e+01 1.006e+01 8.357e+00 3.0000 2.458e+01 7.786e+00 2.341e+01 5.970e+00 1.744e+01 3.288e+01 3.288e+01 1.744e+01 2.341e+01 3.5000 5.867e+01 2.262e+01 6.532e+01 1.191e+01 3.347e+01 7.723e+01 6.532e+01 3.347e+01 7.723e+01 4.0000 1.613e+02 9.351e+01 1.572e+02 8.729e+01 6.991e+01 2.568e+02 1.572e+02 6.991e+01 2.568e+02 5.0000 1.444e+03 1.074e+03 1.497e+03 9.930e+02 3.443e+02 2.490e+03 1.497e+03 3.443e+02 2.490e+03 6.0000 1.308e+04 9.953e+03 1.772e+04 2.140e+03 1.650e+03 1.986e+04 1.772e+04 1.650e+03 1.986e+04 7.0000 1.139e+05 9.901e+04 1.324e+05 6.990e+04 6.903e+03 2.023e+05 2.023e+05 6.903e+03 1.324e+05 8.0000 9.770e+05 1.082e+06 7.522e+05 7.273e+05 2.487e+04 2.154e+06 2.154e+06 2.487e+04 7.522e+05 9.0000 8.447e+06 1.149e+07 3.711e+06 3.631e+06 7.955e+04 2.155e+07 2.155e+07 7.955e+04 3.711e+06 10.0000 7.383e+07 1.140e+08 1.615e+07 1.591e+07 2.374e+05 2.051e+08 2.051e+08 2.374e+05 1.615e+07