# File for Lr288, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:29:51 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 1.005e+00 1.732e-03 1.004e+00 0.000e+00 1.004e+00 1.007e+00 1.007e+00 1.004e+00 1.004e+00 0.2000 1.035e+00 1.185e-02 1.029e+00 1.000e-03 1.028e+00 1.049e+00 1.049e+00 1.029e+00 1.028e+00 0.2500 1.120e+00 4.532e-02 1.094e+00 1.000e-03 1.093e+00 1.172e+00 1.172e+00 1.094e+00 1.093e+00 0.3000 1.282e+00 1.152e-01 1.216e+00 1.000e-03 1.215e+00 1.415e+00 1.415e+00 1.215e+00 1.216e+00 0.4000 1.897e+00 3.990e-01 1.684e+00 3.500e-02 1.649e+00 2.357e+00 2.357e+00 1.649e+00 1.684e+00 0.5000 2.946e+00 8.902e-01 2.518e+00 1.680e-01 2.350e+00 3.969e+00 3.969e+00 2.350e+00 2.518e+00 0.6000 4.467e+00 1.584e+00 3.811e+00 4.950e-01 3.316e+00 6.274e+00 6.274e+00 3.316e+00 3.811e+00 0.7000 6.507e+00 2.476e+00 5.694e+00 1.155e+00 4.539e+00 9.287e+00 9.287e+00 4.539e+00 5.694e+00 0.8000 9.134e+00 3.577e+00 8.345e+00 2.327e+00 6.018e+00 1.304e+01 1.304e+01 6.018e+00 8.345e+00 0.9000 1.245e+01 4.925e+00 1.201e+01 4.251e+00 7.759e+00 1.758e+01 1.758e+01 7.759e+00 1.201e+01 1.0000 1.660e+01 6.626e+00 1.704e+01 5.960e+00 9.770e+00 2.300e+01 2.300e+01 9.770e+00 1.704e+01 1.5000 6.038e+01 3.208e+01 6.945e+01 1.750e+01 2.474e+01 8.695e+01 6.945e+01 2.474e+01 8.695e+01 2.0000 2.211e+02 1.837e+02 1.937e+02 1.411e+02 5.264e+01 4.169e+02 1.937e+02 5.264e+01 4.169e+02 2.5000 9.117e+02 9.593e+02 6.526e+02 5.440e+02 1.086e+02 1.974e+03 6.526e+02 1.086e+02 1.974e+03 3.0000 4.059e+03 4.551e+03 2.847e+03 2.611e+03 2.357e+02 9.093e+03 2.847e+03 2.357e+02 9.093e+03 3.5000 1.829e+04 1.995e+04 1.439e+04 1.382e+04 5.654e+02 3.990e+04 1.439e+04 5.654e+02 3.990e+04 4.0000 8.039e+04 8.152e+04 7.537e+04 7.387e+04 1.496e+03 1.643e+05 7.537e+04 1.496e+03 1.643e+05 5.0000 1.409e+06 1.219e+06 1.958e+06 2.980e+05 1.175e+04 2.256e+06 1.958e+06 1.175e+04 2.256e+06 6.0000 2.269e+07 2.225e+07 2.341e+07 2.115e+07 8.590e+04 4.456e+07 4.456e+07 8.590e+04 2.341e+07 7.0000 3.580e+08 4.657e+08 1.888e+08 1.882e+08 5.540e+05 8.846e+08 8.846e+08 5.540e+05 1.888e+08 8.0000 5.579e+09 8.622e+09 1.224e+09 1.221e+09 3.360e+06 1.551e+10 1.551e+10 3.360e+06 1.224e+09 9.0000 8.360e+10 1.391e+11 6.587e+09 6.566e+09 2.060e+07 2.442e+11 2.442e+11 2.060e+07 6.587e+09 10.0000 1.181e+12 2.020e+12 3.023e+10 3.010e+10 1.319e+08 3.513e+12 3.513e+12 1.319e+08 3.023e+10