# File for Sn158, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:24:16 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 1.000e+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 0.2000 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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.4000 1.066e+00 1.000e-03 1.066e+00 1.000e-03 1.065e+00 1.067e+00 1.066e+00 1.067e+00 1.065e+00 0.5000 1.174e+00 4.509e-03 1.174e+00 4.000e-03 1.169e+00 1.178e+00 1.174e+00 1.178e+00 1.169e+00 0.6000 1.333e+00 1.050e-02 1.333e+00 1.000e-02 1.322e+00 1.343e+00 1.333e+00 1.343e+00 1.322e+00 0.7000 1.531e+00 2.001e-02 1.532e+00 1.900e-02 1.511e+00 1.551e+00 1.532e+00 1.551e+00 1.511e+00 0.8000 1.758e+00 3.304e-02 1.760e+00 3.000e-02 1.724e+00 1.790e+00 1.760e+00 1.790e+00 1.724e+00 0.9000 2.002e+00 5.057e-02 2.005e+00 4.600e-02 1.950e+00 2.051e+00 2.005e+00 2.051e+00 1.950e+00 1.0000 2.256e+00 7.167e-02 2.262e+00 6.300e-02 2.182e+00 2.325e+00 2.262e+00 2.325e+00 2.182e+00 1.5000 3.555e+00 2.319e-01 3.593e+00 1.720e-01 3.306e+00 3.765e+00 3.593e+00 3.765e+00 3.306e+00 2.0000 4.828e+00 5.134e-01 4.932e+00 3.500e-01 4.271e+00 5.282e+00 4.932e+00 5.282e+00 4.271e+00 2.5000 6.190e+00 1.026e+00 6.347e+00 7.810e-01 5.095e+00 7.128e+00 6.347e+00 7.128e+00 5.095e+00 3.0000 7.921e+00 1.989e+00 7.998e+00 1.872e+00 5.895e+00 9.870e+00 7.998e+00 9.870e+00 5.895e+00 3.5000 1.055e+01 3.775e+00 1.015e+01 3.158e+00 6.992e+00 1.451e+01 1.015e+01 1.451e+01 6.992e+00 4.0000 1.515e+01 6.934e+00 1.333e+01 4.025e+00 9.305e+00 2.281e+01 1.333e+01 2.281e+01 9.305e+00 5.0000 4.224e+01 2.048e+01 3.141e+01 1.960e+00 2.945e+01 6.586e+01 2.945e+01 6.586e+01 3.141e+01 6.0000 1.690e+02 5.166e+01 1.756e+02 4.150e+01 1.144e+02 2.171e+02 1.144e+02 2.171e+02 1.756e+02 7.0000 8.107e+02 1.433e+02 7.789e+02 9.290e+01 6.860e+02 9.673e+02 6.860e+02 7.789e+02 9.673e+02 8.0000 4.075e+03 9.736e+02 4.570e+03 1.310e+02 2.953e+03 4.701e+03 4.570e+03 2.953e+03 4.701e+03 9.0000 2.041e+04 9.017e+03 2.017e+04 8.650e+03 1.152e+04 2.955e+04 2.955e+04 1.152e+04 2.017e+04 10.0000 1.014e+05 7.104e+04 7.747e+04 3.207e+04 4.540e+04 1.813e+05 1.813e+05 4.540e+04 7.747e+04