# File for Th261, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:24:07 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 1.002e+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 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.2500 1.048e+00 3.606e-03 1.047e+00 2.000e-03 1.045e+00 1.052e+00 1.052e+00 1.047e+00 1.045e+00 0.3000 1.106e+00 1.069e-02 1.104e+00 7.000e-03 1.097e+00 1.118e+00 1.118e+00 1.104e+00 1.097e+00 0.4000 1.293e+00 3.943e-02 1.286e+00 2.900e-02 1.257e+00 1.335e+00 1.335e+00 1.286e+00 1.257e+00 0.5000 1.549e+00 9.448e-02 1.533e+00 7.000e-02 1.463e+00 1.650e+00 1.650e+00 1.533e+00 1.463e+00 0.6000 1.848e+00 1.771e-01 1.820e+00 1.340e-01 1.686e+00 2.037e+00 2.037e+00 1.820e+00 1.686e+00 0.7000 2.175e+00 2.879e-01 2.132e+00 2.210e-01 1.911e+00 2.482e+00 2.482e+00 2.132e+00 1.911e+00 0.8000 2.520e+00 4.249e-01 2.458e+00 3.280e-01 2.130e+00 2.973e+00 2.973e+00 2.458e+00 2.130e+00 0.9000 2.880e+00 5.897e-01 2.794e+00 4.560e-01 2.338e+00 3.508e+00 3.508e+00 2.794e+00 2.338e+00 1.0000 3.253e+00 7.825e-01 3.137e+00 6.020e-01 2.535e+00 4.087e+00 4.087e+00 3.137e+00 2.535e+00 1.5000 5.383e+00 2.179e+00 4.962e+00 1.517e+00 3.445e+00 7.741e+00 7.741e+00 4.962e+00 3.445e+00 2.0000 8.546e+00 4.341e+00 7.126e+00 2.033e+00 5.093e+00 1.342e+01 1.342e+01 7.126e+00 5.093e+00 2.5000 1.507e+01 7.349e+00 1.167e+01 1.640e+00 1.003e+01 2.350e+01 2.350e+01 1.003e+01 1.167e+01 3.0000 3.315e+01 1.651e+01 3.962e+01 5.820e+00 1.439e+01 4.544e+01 4.544e+01 1.439e+01 3.962e+01 3.5000 9.260e+01 6.491e+01 1.073e+02 4.160e+01 2.160e+01 1.489e+02 1.073e+02 2.160e+01 1.489e+02 4.0000 3.009e+02 2.558e+02 3.238e+02 2.207e+02 3.453e+01 5.445e+02 3.238e+02 3.453e+01 5.445e+02 5.0000 3.617e+03 3.138e+03 4.569e+03 1.600e+03 1.127e+02 6.169e+03 4.569e+03 1.127e+02 6.169e+03 6.0000 4.278e+04 3.735e+04 5.651e+04 1.481e+04 5.148e+02 7.132e+04 7.132e+04 5.148e+02 5.651e+04 7.0000 4.936e+05 5.261e+05 4.288e+05 4.259e+05 2.883e+03 1.049e+06 1.049e+06 2.883e+03 4.288e+05 8.0000 5.740e+06 7.666e+06 2.752e+06 2.735e+06 1.716e+04 1.445e+07 1.445e+07 1.716e+04 2.752e+06 9.0000 6.807e+07 1.049e+08 1.522e+07 1.512e+07 1.035e+05 1.889e+08 1.889e+08 1.035e+05 1.522e+07 10.0000 8.145e+08 1.347e+09 7.374e+07 7.310e+07 6.378e+05 2.369e+09 2.369e+09 6.378e+05 7.374e+07