# File for No240, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:37:03 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 2.309e-03 1.014e+00 0.000e+00 1.014e+00 1.018e+00 1.014e+00 1.018e+00 1.014e+00 0.2500 1.056e+00 1.097e-02 1.050e+00 0.000e+00 1.050e+00 1.069e+00 1.050e+00 1.069e+00 1.050e+00 0.3000 1.136e+00 3.378e-02 1.117e+00 1.000e-03 1.116e+00 1.175e+00 1.117e+00 1.175e+00 1.116e+00 0.4000 1.421e+00 1.449e-01 1.340e+00 6.000e-03 1.334e+00 1.588e+00 1.340e+00 1.588e+00 1.334e+00 0.5000 1.859e+00 3.788e-01 1.648e+00 1.600e-02 1.632e+00 2.296e+00 1.648e+00 2.296e+00 1.632e+00 0.6000 2.427e+00 7.634e-01 2.001e+00 3.000e-02 1.971e+00 3.308e+00 2.001e+00 3.308e+00 1.971e+00 0.7000 3.110e+00 1.321e+00 2.374e+00 5.200e-02 2.322e+00 4.635e+00 2.374e+00 4.635e+00 2.322e+00 0.8000 3.905e+00 2.070e+00 2.752e+00 8.300e-02 2.669e+00 6.295e+00 2.752e+00 6.295e+00 2.669e+00 0.9000 4.815e+00 3.029e+00 3.126e+00 1.200e-01 3.006e+00 8.312e+00 3.126e+00 8.312e+00 3.006e+00 1.0000 5.847e+00 4.221e+00 3.494e+00 1.660e-01 3.328e+00 1.072e+01 3.494e+00 1.072e+01 3.328e+00 1.5000 1.329e+01 1.440e+01 5.256e+00 5.580e-01 4.698e+00 2.991e+01 5.256e+00 2.991e+01 4.698e+00 2.0000 2.673e+01 3.516e+01 7.101e+00 1.328e+00 5.773e+00 6.732e+01 7.101e+00 6.732e+01 5.773e+00 2.5000 5.306e+01 7.773e+01 9.498e+00 2.630e+00 6.868e+00 1.428e+02 9.498e+00 1.428e+02 6.868e+00 3.0000 1.133e+02 1.765e+02 1.348e+01 4.095e+00 9.385e+00 3.171e+02 1.348e+01 3.171e+02 9.385e+00 3.5000 2.766e+02 4.425e+02 2.232e+01 2.470e+00 1.985e+01 7.875e+02 2.232e+01 7.875e+02 1.985e+01 4.0000 7.634e+02 1.223e+03 6.497e+01 1.585e+01 4.912e+01 2.176e+03 4.912e+01 2.176e+03 6.497e+01 5.0000 6.492e+03 9.994e+03 8.792e+02 3.133e+02 5.659e+02 1.803e+04 5.659e+02 1.803e+04 8.792e+02 6.0000 4.863e+04 6.804e+04 9.494e+03 2.980e+02 9.196e+03 1.272e+05 9.196e+03 1.272e+05 9.494e+03 7.0000 3.124e+05 3.528e+05 1.385e+05 5.824e+04 8.026e+04 7.184e+05 1.385e+05 7.184e+05 8.026e+04 8.0000 1.951e+06 1.435e+06 1.878e+06 1.324e+06 5.540e+05 3.422e+06 1.878e+06 3.422e+06 5.540e+05 9.0000 1.382e+07 1.014e+07 1.481e+07 8.630e+06 3.223e+06 2.344e+07 2.344e+07 1.481e+07 3.223e+06 10.0000 1.179e+08 1.378e+08 6.274e+07 4.654e+07 1.620e+07 2.748e+08 2.748e+08 6.274e+07 1.620e+07