# File for Se103, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:05:02 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.015e+00 1.732e-03 1.016e+00 0.000e+00 1.013e+00 1.016e+00 1.016e+00 1.016e+00 1.013e+00 0.6000 1.041e+00 5.196e-03 1.044e+00 0.000e+00 1.035e+00 1.044e+00 1.044e+00 1.044e+00 1.035e+00 0.7000 1.085e+00 1.185e-02 1.091e+00 1.000e-03 1.071e+00 1.092e+00 1.092e+00 1.091e+00 1.071e+00 0.8000 1.148e+00 2.397e-02 1.161e+00 1.000e-03 1.120e+00 1.162e+00 1.162e+00 1.161e+00 1.120e+00 0.9000 1.229e+00 4.186e-02 1.253e+00 1.000e-03 1.181e+00 1.254e+00 1.254e+00 1.253e+00 1.181e+00 1.0000 1.328e+00 6.612e-02 1.365e+00 3.000e-03 1.252e+00 1.368e+00 1.368e+00 1.365e+00 1.252e+00 1.5000 2.034e+00 2.946e-01 2.195e+00 1.800e-02 1.694e+00 2.213e+00 2.213e+00 2.195e+00 1.694e+00 2.0000 3.019e+00 6.984e-01 3.390e+00 6.300e-02 2.213e+00 3.453e+00 3.453e+00 3.390e+00 2.213e+00 2.5000 4.300e+00 1.232e+00 4.924e+00 1.710e-01 2.880e+00 5.095e+00 5.095e+00 4.924e+00 2.880e+00 3.0000 6.030e+00 1.791e+00 6.863e+00 3.900e-01 3.975e+00 7.253e+00 7.253e+00 6.863e+00 3.975e+00 3.5000 8.545e+00 2.152e+00 9.361e+00 8.090e-01 6.104e+00 1.017e+01 1.017e+01 9.361e+00 6.104e+00 4.0000 1.249e+01 1.898e+00 1.269e+01 1.590e+00 1.050e+01 1.428e+01 1.428e+01 1.269e+01 1.050e+01 5.0000 3.075e+01 7.095e+00 3.045e+01 6.640e+00 2.381e+01 3.799e+01 3.045e+01 2.381e+01 3.799e+01 6.0000 9.073e+01 4.928e+01 7.968e+01 3.177e+01 4.791e+01 1.446e+02 7.968e+01 4.791e+01 1.446e+02 7.0000 2.946e+02 2.082e+02 2.606e+02 1.551e+02 1.055e+02 5.177e+02 2.606e+02 1.055e+02 5.177e+02 8.0000 9.708e+02 7.241e+02 9.585e+02 7.056e+02 2.529e+02 1.701e+03 9.585e+02 2.529e+02 1.701e+03 9.0000 3.120e+03 2.279e+03 3.585e+03 1.546e+03 6.438e+02 5.131e+03 3.585e+03 6.438e+02 5.131e+03 10.0000 9.665e+03 6.941e+03 1.302e+04 1.270e+03 1.684e+03 1.429e+04 1.302e+04 1.684e+03 1.429e+04