# File for Fe087, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:03:55 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.6000 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 0.7000 1.035e+00 2.517e-03 1.035e+00 2.000e-03 1.032e+00 1.037e+00 1.037e+00 1.035e+00 1.032e+00 0.8000 1.066e+00 5.132e-03 1.067e+00 3.000e-03 1.060e+00 1.070e+00 1.070e+00 1.067e+00 1.060e+00 0.9000 1.108e+00 9.609e-03 1.110e+00 7.000e-03 1.098e+00 1.117e+00 1.117e+00 1.110e+00 1.098e+00 1.0000 1.161e+00 1.617e-02 1.164e+00 1.200e-02 1.144e+00 1.176e+00 1.176e+00 1.164e+00 1.144e+00 1.5000 1.558e+00 8.336e-02 1.575e+00 5.600e-02 1.467e+00 1.631e+00 1.631e+00 1.575e+00 1.467e+00 2.0000 2.095e+00 2.140e-01 2.158e+00 1.130e-01 1.857e+00 2.271e+00 2.271e+00 2.158e+00 1.857e+00 2.5000 2.739e+00 4.078e-01 2.907e+00 1.290e-01 2.274e+00 3.036e+00 3.036e+00 2.907e+00 2.274e+00 3.0000 3.508e+00 6.715e-01 3.876e+00 3.900e-02 2.733e+00 3.915e+00 3.915e+00 3.876e+00 2.733e+00 3.5000 4.457e+00 1.025e+00 4.924e+00 2.410e-01 3.281e+00 5.165e+00 4.924e+00 5.165e+00 3.281e+00 4.0000 5.668e+00 1.505e+00 6.098e+00 8.130e-01 3.995e+00 6.911e+00 6.098e+00 6.911e+00 3.995e+00 5.0000 9.409e+00 3.131e+00 9.176e+00 2.776e+00 6.400e+00 1.265e+01 9.176e+00 1.265e+01 6.400e+00 6.0000 1.653e+01 6.601e+00 1.399e+01 2.420e+00 1.157e+01 2.402e+01 1.399e+01 2.402e+01 1.157e+01 7.0000 3.098e+01 1.418e+01 2.304e+01 4.800e-01 2.256e+01 4.735e+01 2.256e+01 4.735e+01 2.304e+01 8.0000 6.180e+01 3.048e+01 4.856e+01 8.380e+00 4.018e+01 9.667e+01 4.018e+01 9.667e+01 4.856e+01 9.0000 1.298e+02 6.484e+01 1.047e+02 2.350e+01 8.120e+01 2.034e+02 8.120e+01 2.034e+02 1.047e+02 10.0000 2.831e+02 1.360e+02 2.261e+02 4.130e+01 1.848e+02 4.383e+02 1.848e+02 4.383e+02 2.261e+02