# File for Tl261, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:48:23 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 1.002e+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 0.2000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2500 1.045e+00 1.155e-03 1.046e+00 0.000e+00 1.044e+00 1.046e+00 1.046e+00 1.046e+00 1.044e+00 0.3000 1.099e+00 2.309e-03 1.100e+00 0.000e+00 1.096e+00 1.100e+00 1.100e+00 1.100e+00 1.096e+00 0.4000 1.263e+00 1.069e-02 1.269e+00 1.000e-03 1.251e+00 1.270e+00 1.269e+00 1.270e+00 1.251e+00 0.5000 1.477e+00 2.606e-02 1.490e+00 4.000e-03 1.447e+00 1.494e+00 1.490e+00 1.494e+00 1.447e+00 0.6000 1.714e+00 4.944e-02 1.736e+00 1.200e-02 1.657e+00 1.748e+00 1.736e+00 1.748e+00 1.657e+00 0.7000 1.958e+00 8.036e-02 1.991e+00 2.500e-02 1.866e+00 2.016e+00 1.991e+00 2.016e+00 1.866e+00 0.8000 2.200e+00 1.189e-01 2.246e+00 4.300e-02 2.065e+00 2.289e+00 2.246e+00 2.289e+00 2.065e+00 0.9000 2.437e+00 1.650e-01 2.496e+00 6.900e-02 2.251e+00 2.565e+00 2.496e+00 2.565e+00 2.251e+00 1.0000 2.668e+00 2.178e-01 2.739e+00 1.030e-01 2.424e+00 2.842e+00 2.739e+00 2.842e+00 2.424e+00 1.5000 3.757e+00 6.089e-01 3.855e+00 4.560e-01 3.105e+00 4.311e+00 3.855e+00 4.311e+00 3.105e+00 2.0000 4.908e+00 1.336e+00 4.870e+00 1.278e+00 3.592e+00 6.263e+00 4.870e+00 6.263e+00 3.592e+00 2.5000 6.520e+00 2.892e+00 5.865e+00 1.854e+00 4.011e+00 9.683e+00 5.865e+00 9.683e+00 4.011e+00 3.0000 9.495e+00 6.732e+00 6.895e+00 2.444e+00 4.451e+00 1.714e+01 6.895e+00 1.714e+01 4.451e+00 3.5000 1.616e+01 1.681e+01 8.009e+00 3.029e+00 4.980e+00 3.550e+01 8.009e+00 3.550e+01 4.980e+00 4.0000 3.230e+01 4.307e+01 9.250e+00 3.593e+00 5.657e+00 8.199e+01 9.250e+00 8.199e+01 5.657e+00 5.0000 1.600e+02 2.597e+02 1.236e+01 4.635e+00 7.725e+00 4.598e+02 1.236e+01 4.598e+02 7.725e+00 6.0000 7.383e+02 1.254e+03 1.737e+01 5.940e+00 1.143e+01 2.186e+03 1.737e+01 2.186e+03 1.143e+01 7.0000 2.836e+03 4.870e+03 3.054e+01 1.194e+01 1.860e+01 8.459e+03 3.054e+01 8.459e+03 1.860e+01 8.0000 9.317e+03 1.602e+04 1.064e+02 7.133e+01 3.507e+01 2.781e+04 1.064e+02 2.781e+04 3.507e+01 9.0000 2.758e+04 4.691e+04 9.145e+02 8.310e+02 8.350e+01 8.175e+04 9.145e+02 8.175e+04 8.350e+01 10.0000 7.984e+04 1.270e+05 1.294e+04 1.267e+04 2.660e+02 2.263e+05 1.294e+04 2.263e+05 2.660e+02