# File for Eu171, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:20:26 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 1.000e+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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 2.517e-03 1.015e+00 2.000e-03 1.013e+00 1.018e+00 1.015e+00 1.018e+00 1.013e+00 0.4000 1.073e+00 1.815e-02 1.070e+00 1.400e-02 1.056e+00 1.092e+00 1.070e+00 1.092e+00 1.056e+00 0.5000 1.190e+00 5.955e-02 1.181e+00 4.500e-02 1.136e+00 1.254e+00 1.181e+00 1.254e+00 1.136e+00 0.6000 1.372e+00 1.379e-01 1.350e+00 1.030e-01 1.247e+00 1.520e+00 1.350e+00 1.520e+00 1.247e+00 0.7000 1.614e+00 2.603e-01 1.570e+00 1.920e-01 1.378e+00 1.893e+00 1.570e+00 1.893e+00 1.378e+00 0.8000 1.910e+00 4.299e-01 1.835e+00 3.130e-01 1.522e+00 2.372e+00 1.835e+00 2.372e+00 1.522e+00 0.9000 2.256e+00 6.498e-01 2.140e+00 4.680e-01 1.672e+00 2.956e+00 2.140e+00 2.956e+00 1.672e+00 1.0000 2.650e+00 9.233e-01 2.480e+00 6.570e-01 1.823e+00 3.646e+00 2.480e+00 3.646e+00 1.823e+00 1.5000 5.363e+00 3.204e+00 4.666e+00 2.101e+00 2.565e+00 8.858e+00 4.666e+00 8.858e+00 2.565e+00 2.0000 9.816e+00 7.590e+00 7.769e+00 4.310e+00 3.459e+00 1.822e+01 7.769e+00 1.822e+01 3.459e+00 2.5000 1.752e+01 1.538e+01 1.229e+01 6.861e+00 5.429e+00 3.483e+01 1.229e+01 3.483e+01 5.429e+00 3.0000 3.178e+01 2.876e+01 1.938e+01 8.090e+00 1.129e+01 6.466e+01 1.938e+01 6.466e+01 1.129e+01 3.5000 6.014e+01 5.151e+01 3.185e+01 2.870e+00 2.898e+01 1.196e+02 3.185e+01 1.196e+02 2.898e+01 4.0000 1.205e+02 9.056e+01 7.991e+01 2.266e+01 5.725e+01 2.242e+02 5.725e+01 2.242e+02 7.991e+01 5.0000 5.663e+02 2.851e+02 5.810e+02 2.627e+02 2.741e+02 8.437e+02 2.741e+02 8.437e+02 5.810e+02 6.0000 2.973e+03 9.239e+02 3.374e+03 2.540e+02 1.916e+03 3.628e+03 1.916e+03 3.374e+03 3.628e+03 7.0000 1.571e+04 3.242e+03 1.439e+04 1.060e+03 1.333e+04 1.940e+04 1.439e+04 1.333e+04 1.940e+04 8.0000 8.084e+04 2.800e+04 9.016e+04 1.284e+04 4.937e+04 1.030e+05 1.030e+05 4.937e+04 9.016e+04 9.0000 4.090e+05 2.627e+05 3.696e+05 2.014e+05 1.682e+05 6.891e+05 6.891e+05 1.682e+05 3.696e+05 10.0000 2.075e+06 2.006e+06 1.355e+06 8.266e+05 5.284e+05 4.342e+06 4.342e+06 5.284e+05 1.355e+06