# File for U285, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:10:12 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 1.004e+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 0.2000 1.025e+00 1.732e-03 1.026e+00 0.000e+00 1.023e+00 1.026e+00 1.026e+00 1.026e+00 1.023e+00 0.2500 1.073e+00 6.351e-03 1.077e+00 0.000e+00 1.066e+00 1.077e+00 1.077e+00 1.077e+00 1.066e+00 0.3000 1.154e+00 1.677e-02 1.163e+00 2.000e-03 1.135e+00 1.165e+00 1.163e+00 1.165e+00 1.135e+00 0.4000 1.399e+00 6.116e-02 1.429e+00 1.100e-02 1.329e+00 1.440e+00 1.429e+00 1.440e+00 1.329e+00 0.5000 1.728e+00 1.437e-01 1.792e+00 3.600e-02 1.563e+00 1.828e+00 1.792e+00 1.828e+00 1.563e+00 0.6000 2.116e+00 2.696e-01 2.227e+00 8.600e-02 1.809e+00 2.313e+00 2.227e+00 2.313e+00 1.809e+00 0.7000 2.551e+00 4.428e-01 2.715e+00 1.740e-01 2.050e+00 2.889e+00 2.715e+00 2.889e+00 2.050e+00 0.8000 3.030e+00 6.674e-01 3.250e+00 3.090e-01 2.280e+00 3.559e+00 3.250e+00 3.559e+00 2.280e+00 0.9000 3.552e+00 9.483e-01 3.829e+00 5.020e-01 2.496e+00 4.331e+00 3.829e+00 4.331e+00 2.496e+00 1.0000 4.122e+00 1.290e+00 4.453e+00 7.620e-01 2.699e+00 5.215e+00 4.453e+00 5.215e+00 2.699e+00 1.5000 7.969e+00 4.113e+00 8.435e+00 3.395e+00 3.643e+00 1.183e+01 8.435e+00 1.183e+01 3.643e+00 2.0000 1.498e+01 9.399e+00 1.489e+01 9.268e+00 5.622e+00 2.442e+01 1.489e+01 2.442e+01 5.622e+00 2.5000 3.062e+01 1.792e+01 2.729e+01 1.269e+01 1.460e+01 4.997e+01 2.729e+01 4.997e+01 1.460e+01 3.0000 7.363e+01 2.901e+01 5.796e+01 2.140e+00 5.582e+01 1.071e+02 5.796e+01 1.071e+02 5.582e+01 3.5000 2.112e+02 4.572e+01 2.276e+02 1.880e+01 1.595e+02 2.464e+02 1.595e+02 2.464e+02 2.276e+02 4.0000 6.873e+02 1.738e+02 6.035e+02 3.220e+01 5.713e+02 8.872e+02 5.713e+02 6.035e+02 8.872e+02 5.0000 8.487e+03 3.994e+03 1.035e+04 8.600e+02 3.902e+03 1.121e+04 1.035e+04 3.902e+03 1.121e+04 6.0000 1.102e+05 8.489e+04 1.131e+05 8.050e+04 2.389e+04 1.936e+05 1.936e+05 2.389e+04 1.131e+05 7.0000 1.483e+06 1.694e+06 9.364e+05 8.064e+05 1.300e+05 3.383e+06 3.383e+06 1.300e+05 9.364e+05 8.0000 2.092e+07 3.017e+07 6.508e+06 5.854e+06 6.541e+05 5.559e+07 5.559e+07 6.541e+05 6.508e+06 9.0000 3.043e+08 4.910e+08 3.874e+07 3.539e+07 3.352e+06 8.709e+08 8.709e+08 3.352e+06 3.874e+07 10.0000 4.460e+09 7.535e+09 2.009e+08 1.816e+08 1.935e+07 1.316e+10 1.316e+10 1.935e+07 2.009e+08