# File for Md229, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:59:43 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 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.2500 1.025e+00 2.000e-03 1.025e+00 2.000e-03 1.023e+00 1.027e+00 1.027e+00 1.025e+00 1.023e+00 0.3000 1.062e+00 5.568e-03 1.061e+00 4.000e-03 1.057e+00 1.068e+00 1.068e+00 1.061e+00 1.057e+00 0.4000 1.194e+00 2.533e-02 1.189e+00 1.800e-02 1.171e+00 1.221e+00 1.221e+00 1.189e+00 1.171e+00 0.5000 1.393e+00 6.529e-02 1.381e+00 4.700e-02 1.334e+00 1.463e+00 1.463e+00 1.381e+00 1.334e+00 0.6000 1.639e+00 1.289e-01 1.617e+00 9.500e-02 1.522e+00 1.777e+00 1.777e+00 1.617e+00 1.522e+00 0.7000 1.917e+00 2.159e-01 1.884e+00 1.640e-01 1.720e+00 2.148e+00 2.148e+00 1.884e+00 1.720e+00 0.8000 2.218e+00 3.266e-01 2.171e+00 2.530e-01 1.918e+00 2.566e+00 2.566e+00 2.171e+00 1.918e+00 0.9000 2.536e+00 4.607e-01 2.474e+00 3.640e-01 2.110e+00 3.025e+00 3.025e+00 2.474e+00 2.110e+00 1.0000 2.870e+00 6.178e-01 2.791e+00 4.950e-01 2.296e+00 3.524e+00 3.524e+00 2.791e+00 2.296e+00 1.5000 4.789e+00 1.753e+00 4.592e+00 1.449e+00 3.143e+00 6.633e+00 6.633e+00 4.592e+00 3.143e+00 2.0000 7.492e+00 3.457e+00 6.971e+00 2.646e+00 4.325e+00 1.118e+01 1.118e+01 6.971e+00 4.325e+00 2.5000 1.226e+01 5.485e+00 1.052e+01 2.656e+00 7.864e+00 1.841e+01 1.841e+01 1.052e+01 7.864e+00 3.0000 2.289e+01 7.808e+00 2.061e+01 4.140e+00 1.647e+01 3.158e+01 3.158e+01 1.647e+01 2.061e+01 3.5000 5.097e+01 2.010e+01 6.050e+01 4.040e+00 2.788e+01 6.454e+01 6.050e+01 2.788e+01 6.454e+01 4.0000 1.327e+02 7.704e+01 1.385e+02 6.820e+01 5.295e+01 2.067e+02 1.385e+02 5.295e+01 2.067e+02 5.0000 1.126e+03 8.294e+02 1.211e+03 6.980e+02 2.569e+02 1.909e+03 1.211e+03 2.569e+02 1.909e+03 6.0000 9.983e+03 7.504e+03 1.380e+04 1.010e+03 1.338e+03 1.481e+04 1.380e+04 1.338e+03 1.481e+04 7.0000 8.646e+04 7.557e+04 9.751e+04 5.839e+04 5.972e+03 1.559e+05 1.559e+05 5.972e+03 9.751e+04 8.0000 7.475e+05 8.394e+05 5.531e+05 5.307e+05 2.240e+04 1.667e+06 1.667e+06 2.240e+04 5.531e+05 9.0000 6.586e+06 9.066e+06 2.743e+06 2.669e+06 7.365e+04 1.694e+07 1.694e+07 7.365e+04 2.743e+06 10.0000 5.920e+07 9.208e+07 1.207e+07 1.184e+07 2.251e+05 1.653e+08 1.653e+08 2.251e+05 1.207e+07