# File for Es315, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 11:37:42 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 1.010e+00 2.887e-03 1.008e+00 0.000e+00 1.008e+00 1.013e+00 1.008e+00 1.013e+00 1.008e+00 0.2000 1.055e+00 2.548e-02 1.042e+00 4.000e-03 1.038e+00 1.084e+00 1.042e+00 1.084e+00 1.038e+00 0.2500 1.162e+00 9.420e-02 1.116e+00 1.700e-02 1.099e+00 1.270e+00 1.116e+00 1.270e+00 1.099e+00 0.3000 1.344e+00 2.362e-01 1.229e+00 4.100e-02 1.188e+00 1.616e+00 1.229e+00 1.616e+00 1.188e+00 0.4000 1.951e+00 8.068e-01 1.554e+00 1.350e-01 1.419e+00 2.879e+00 1.554e+00 2.879e+00 1.419e+00 0.5000 2.873e+00 1.816e+00 1.974e+00 2.920e-01 1.682e+00 4.964e+00 1.974e+00 4.964e+00 1.682e+00 0.6000 4.092e+00 3.287e+00 2.456e+00 5.120e-01 1.944e+00 7.876e+00 2.456e+00 7.876e+00 1.944e+00 0.7000 5.592e+00 5.218e+00 2.982e+00 7.880e-01 2.194e+00 1.160e+01 2.982e+00 1.160e+01 2.194e+00 0.8000 7.367e+00 7.610e+00 3.545e+00 1.119e+00 2.426e+00 1.613e+01 3.545e+00 1.613e+01 2.426e+00 0.9000 9.417e+00 1.047e+01 4.142e+00 1.503e+00 2.639e+00 2.147e+01 4.142e+00 2.147e+01 2.639e+00 1.0000 1.175e+01 1.380e+01 4.774e+00 1.938e+00 2.836e+00 2.765e+01 4.774e+00 2.765e+01 2.836e+00 1.5000 2.862e+01 3.906e+01 8.548e+00 4.873e+00 3.675e+00 7.363e+01 8.548e+00 7.363e+01 3.675e+00 2.0000 5.997e+01 8.779e+01 1.389e+01 9.072e+00 4.818e+00 1.612e+02 1.389e+01 1.612e+02 4.818e+00 2.5000 1.254e+02 1.912e+02 2.221e+01 1.423e+01 7.975e+00 3.460e+02 2.221e+01 3.460e+02 7.975e+00 3.0000 2.821e+02 4.414e+02 3.688e+01 1.901e+01 1.787e+01 7.917e+02 3.688e+01 7.917e+02 1.787e+01 3.5000 7.075e+02 1.125e+03 6.774e+01 2.004e+01 4.770e+01 2.007e+03 6.774e+01 2.007e+03 4.770e+01 4.0000 1.954e+03 3.141e+03 1.482e+02 1.390e+01 1.343e+02 5.581e+03 1.482e+02 5.581e+03 1.343e+02 5.0000 1.650e+04 2.652e+04 1.309e+03 2.420e+02 1.067e+03 4.713e+04 1.309e+03 4.713e+04 1.067e+03 6.0000 1.260e+05 1.955e+05 1.833e+04 1.022e+04 8.108e+03 3.517e+05 1.833e+04 3.517e+05 8.108e+03 7.0000 8.332e+05 1.141e+06 2.973e+05 2.390e+05 5.832e+04 2.144e+06 2.973e+05 2.144e+06 5.832e+04 8.0000 5.632e+06 5.461e+06 5.212e+06 4.819e+06 3.931e+05 1.129e+07 5.212e+06 1.129e+07 3.931e+05 9.0000 5.280e+07 4.776e+07 5.848e+07 3.899e+07 2.459e+06 9.747e+07 9.747e+07 5.848e+07 2.459e+06 10.0000 7.635e+08 1.017e+09 3.554e+08 3.412e+08 1.418e+07 1.921e+09 1.921e+09 3.554e+08 1.418e+07