# File for I143, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:48:49 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.5000 1.025e+00 3.055e-03 1.026e+00 2.000e-03 1.022e+00 1.028e+00 1.026e+00 1.028e+00 1.022e+00 0.6000 1.054e+00 8.185e-03 1.056e+00 5.000e-03 1.045e+00 1.061e+00 1.056e+00 1.061e+00 1.045e+00 0.7000 1.092e+00 1.582e-02 1.096e+00 1.000e-02 1.075e+00 1.106e+00 1.096e+00 1.106e+00 1.075e+00 0.8000 1.139e+00 2.663e-02 1.146e+00 1.600e-02 1.110e+00 1.162e+00 1.146e+00 1.162e+00 1.110e+00 0.9000 1.194e+00 4.093e-02 1.204e+00 2.500e-02 1.149e+00 1.229e+00 1.204e+00 1.229e+00 1.149e+00 1.0000 1.254e+00 5.895e-02 1.269e+00 3.500e-02 1.189e+00 1.304e+00 1.269e+00 1.304e+00 1.189e+00 1.5000 1.611e+00 1.973e-01 1.668e+00 1.050e-01 1.391e+00 1.773e+00 1.668e+00 1.773e+00 1.391e+00 2.0000 2.043e+00 4.046e-01 2.173e+00 1.930e-01 1.589e+00 2.366e+00 2.173e+00 2.366e+00 1.589e+00 2.5000 2.585e+00 6.714e-01 2.806e+00 3.120e-01 1.831e+00 3.118e+00 2.806e+00 3.118e+00 1.831e+00 3.0000 3.334e+00 9.857e-01 3.627e+00 5.130e-01 2.235e+00 4.140e+00 3.627e+00 4.140e+00 2.235e+00 3.5000 4.478e+00 1.313e+00 4.753e+00 8.790e-01 3.050e+00 5.632e+00 4.753e+00 5.632e+00 3.050e+00 4.0000 6.374e+00 1.578e+00 6.404e+00 1.533e+00 4.782e+00 7.937e+00 6.404e+00 7.937e+00 4.782e+00 5.0000 1.587e+01 2.117e+00 1.618e+01 1.640e+00 1.362e+01 1.782e+01 1.362e+01 1.782e+01 1.618e+01 6.0000 5.037e+01 1.222e+01 4.685e+01 6.550e+00 4.030e+01 6.397e+01 4.030e+01 4.685e+01 6.397e+01 7.0000 1.835e+02 5.818e+01 1.630e+02 2.460e+01 1.384e+02 2.492e+02 1.630e+02 1.384e+02 2.492e+02 8.0000 7.029e+02 2.457e+02 7.635e+02 1.491e+02 4.326e+02 9.126e+02 7.635e+02 4.326e+02 9.126e+02 9.0000 2.716e+03 1.212e+03 3.112e+03 5.690e+02 1.356e+03 3.681e+03 3.681e+03 1.356e+03 3.112e+03 10.0000 1.050e+04 6.717e+03 9.884e+03 5.765e+03 4.119e+03 1.751e+04 1.751e+04 4.119e+03 9.884e+03