# File for Sb168, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:31:32 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.3000 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.011e+00 0.4000 1.057e+00 7.572e-03 1.054e+00 2.000e-03 1.052e+00 1.066e+00 1.066e+00 1.052e+00 1.054e+00 0.5000 1.156e+00 2.443e-02 1.145e+00 6.000e-03 1.139e+00 1.184e+00 1.184e+00 1.139e+00 1.145e+00 0.6000 1.313e+00 5.403e-02 1.288e+00 1.200e-02 1.276e+00 1.375e+00 1.375e+00 1.276e+00 1.288e+00 0.7000 1.526e+00 9.853e-02 1.481e+00 2.300e-02 1.458e+00 1.639e+00 1.639e+00 1.458e+00 1.481e+00 0.8000 1.791e+00 1.567e-01 1.720e+00 3.700e-02 1.683e+00 1.971e+00 1.971e+00 1.683e+00 1.720e+00 0.9000 2.106e+00 2.288e-01 2.002e+00 5.500e-02 1.947e+00 2.368e+00 2.368e+00 1.947e+00 2.002e+00 1.0000 2.466e+00 3.128e-01 2.326e+00 7.900e-02 2.247e+00 2.824e+00 2.824e+00 2.247e+00 2.326e+00 1.5000 4.893e+00 8.660e-01 4.530e+00 2.630e-01 4.267e+00 5.881e+00 5.881e+00 4.267e+00 4.530e+00 2.0000 8.433e+00 1.498e+00 7.824e+00 4.880e-01 7.336e+00 1.014e+01 1.014e+01 7.336e+00 7.824e+00 2.5000 1.349e+01 1.943e+00 1.259e+01 4.300e-01 1.216e+01 1.572e+01 1.572e+01 1.216e+01 1.259e+01 3.0000 2.093e+01 1.812e+00 2.027e+01 7.300e-01 1.954e+01 2.298e+01 2.298e+01 2.027e+01 1.954e+01 3.5000 3.242e+01 2.563e+00 3.257e+01 2.340e+00 2.979e+01 3.491e+01 3.257e+01 3.491e+01 2.979e+01 4.0000 5.126e+01 1.013e+01 4.560e+01 3.800e-01 4.522e+01 6.296e+01 4.560e+01 6.296e+01 4.522e+01 5.0000 1.442e+02 7.892e+01 1.060e+02 1.443e+01 9.157e+01 2.349e+02 9.157e+01 2.349e+02 1.060e+02 6.0000 4.790e+02 4.235e+02 2.606e+02 5.130e+01 2.093e+02 9.671e+02 2.093e+02 9.671e+02 2.606e+02 7.0000 1.734e+03 1.897e+03 6.783e+02 7.950e+01 5.988e+02 3.924e+03 5.988e+02 3.924e+03 6.783e+02 8.0000 6.264e+03 7.376e+03 2.163e+03 3.130e+02 1.850e+03 1.478e+04 2.163e+03 1.478e+04 1.850e+03 9.0000 2.182e+04 2.536e+04 9.243e+03 4.042e+03 5.201e+03 5.101e+04 9.243e+03 5.101e+04 5.201e+03 10.0000 7.383e+04 7.849e+04 4.382e+04 2.904e+04 1.478e+04 1.629e+05 4.382e+04 1.629e+05 1.478e+04