# File for I141, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:12:43 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.5000 1.034e+00 2.309e-03 1.035e+00 0.000e+00 1.031e+00 1.035e+00 1.035e+00 1.035e+00 1.031e+00 0.6000 1.070e+00 5.508e-03 1.073e+00 1.000e-03 1.064e+00 1.074e+00 1.073e+00 1.074e+00 1.064e+00 0.7000 1.119e+00 1.044e-02 1.124e+00 2.000e-03 1.107e+00 1.126e+00 1.124e+00 1.126e+00 1.107e+00 0.8000 1.178e+00 1.767e-02 1.187e+00 3.000e-03 1.158e+00 1.190e+00 1.187e+00 1.190e+00 1.158e+00 0.9000 1.245e+00 2.779e-02 1.259e+00 4.000e-03 1.213e+00 1.263e+00 1.259e+00 1.263e+00 1.213e+00 1.0000 1.316e+00 4.020e-02 1.337e+00 5.000e-03 1.270e+00 1.342e+00 1.337e+00 1.342e+00 1.270e+00 1.5000 1.714e+00 1.334e-01 1.790e+00 2.000e-03 1.560e+00 1.792e+00 1.790e+00 1.792e+00 1.560e+00 2.0000 2.139e+00 2.733e-01 2.286e+00 2.200e-02 1.824e+00 2.308e+00 2.308e+00 2.286e+00 1.824e+00 2.5000 2.605e+00 4.470e-01 2.828e+00 6.800e-02 2.090e+00 2.896e+00 2.896e+00 2.828e+00 2.090e+00 3.0000 3.163e+00 6.406e-01 3.467e+00 1.280e-01 2.427e+00 3.595e+00 3.595e+00 3.467e+00 2.427e+00 3.5000 3.903e+00 8.228e-01 4.279e+00 1.910e-01 2.959e+00 4.470e+00 4.470e+00 4.279e+00 2.959e+00 4.0000 4.972e+00 9.329e-01 5.380e+00 2.520e-01 3.905e+00 5.632e+00 5.632e+00 5.380e+00 3.905e+00 5.0000 9.366e+00 4.084e-01 9.310e+00 3.210e-01 8.989e+00 9.800e+00 9.800e+00 9.310e+00 8.989e+00 6.0000 2.247e+01 4.070e+00 2.146e+01 2.460e+00 1.900e+01 2.695e+01 2.146e+01 1.900e+01 2.695e+01 7.0000 6.636e+01 2.111e+01 6.436e+01 1.804e+01 4.632e+01 8.840e+01 6.436e+01 4.632e+01 8.840e+01 8.0000 2.219e+02 8.304e+01 2.468e+02 4.290e+01 1.293e+02 2.897e+02 2.468e+02 1.293e+02 2.897e+02 9.0000 7.874e+02 3.563e+02 9.179e+02 1.421e+02 3.843e+02 1.060e+03 1.060e+03 3.843e+02 9.179e+02 10.0000 2.881e+03 1.787e+03 2.779e+03 1.632e+03 1.147e+03 4.717e+03 4.717e+03 1.147e+03 2.779e+03