# File for Pb234, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:03:08 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 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.012e+00 1.013e+00 1.012e+00 0.2500 1.045e+00 2.309e-03 1.044e+00 0.000e+00 1.044e+00 1.048e+00 1.044e+00 1.048e+00 1.044e+00 0.3000 1.109e+00 7.234e-03 1.105e+00 1.000e-03 1.104e+00 1.117e+00 1.105e+00 1.117e+00 1.104e+00 0.4000 1.329e+00 3.208e-02 1.312e+00 3.000e-03 1.309e+00 1.366e+00 1.312e+00 1.366e+00 1.309e+00 0.5000 1.647e+00 8.465e-02 1.602e+00 7.000e-03 1.595e+00 1.745e+00 1.602e+00 1.745e+00 1.595e+00 0.6000 2.028e+00 1.670e-01 1.940e+00 1.600e-02 1.924e+00 2.221e+00 1.940e+00 2.221e+00 1.924e+00 0.7000 2.445e+00 2.815e-01 2.297e+00 2.800e-02 2.269e+00 2.770e+00 2.297e+00 2.770e+00 2.269e+00 0.8000 2.883e+00 4.270e-01 2.660e+00 4.700e-02 2.613e+00 3.375e+00 2.660e+00 3.375e+00 2.613e+00 0.9000 3.331e+00 6.027e-01 3.020e+00 7.200e-02 2.948e+00 4.026e+00 3.020e+00 4.026e+00 2.948e+00 1.0000 3.789e+00 8.091e-01 3.374e+00 1.030e-01 3.271e+00 4.721e+00 3.374e+00 4.721e+00 3.271e+00 1.5000 6.266e+00 2.442e+00 5.063e+00 4.030e-01 4.660e+00 9.076e+00 5.063e+00 9.076e+00 4.660e+00 2.0000 9.672e+00 5.868e+00 6.829e+00 1.061e+00 5.768e+00 1.642e+01 6.829e+00 1.642e+01 5.768e+00 2.5000 1.553e+01 1.294e+01 9.187e+00 2.206e+00 6.981e+00 3.042e+01 9.187e+00 3.042e+01 6.981e+00 3.0000 2.722e+01 2.655e+01 1.342e+01 3.010e+00 1.041e+01 5.783e+01 1.342e+01 5.783e+01 1.041e+01 3.5000 5.481e+01 5.042e+01 2.711e+01 2.800e+00 2.431e+01 1.130e+02 2.431e+01 1.130e+02 2.711e+01 4.0000 1.332e+02 8.646e+01 1.061e+02 4.264e+01 6.346e+01 2.299e+02 6.346e+01 2.299e+02 1.061e+02 5.0000 1.262e+03 3.799e+02 1.108e+03 1.244e+02 9.836e+02 1.695e+03 9.836e+02 1.108e+03 1.695e+03 6.0000 1.461e+04 7.385e+03 1.790e+04 1.880e+03 6.152e+03 1.978e+04 1.790e+04 6.152e+03 1.978e+04 7.0000 1.636e+05 1.240e+05 1.741e+05 1.079e+05 3.476e+04 2.820e+05 2.820e+05 3.476e+04 1.741e+05 8.0000 1.759e+06 1.899e+06 1.220e+06 1.032e+06 1.882e+05 3.869e+06 3.869e+06 1.882e+05 1.220e+06 9.0000 1.858e+07 2.538e+07 7.081e+06 6.104e+06 9.772e+05 4.767e+07 4.767e+07 9.772e+05 7.081e+06 10.0000 1.935e+08 3.009e+08 3.505e+07 3.005e+07 5.004e+06 5.405e+08 5.405e+08 5.004e+06 3.505e+07