# File for Fm292, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:18:02 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.044e+00 1.000e-03 1.044e+00 1.000e-03 1.043e+00 1.045e+00 1.043e+00 1.045e+00 1.044e+00 0.2500 1.125e+00 3.786e-03 1.123e+00 1.000e-03 1.122e+00 1.129e+00 1.122e+00 1.129e+00 1.123e+00 0.3000 1.252e+00 1.002e-02 1.248e+00 4.000e-03 1.244e+00 1.263e+00 1.244e+00 1.263e+00 1.248e+00 0.4000 1.608e+00 3.667e-02 1.594e+00 1.300e-02 1.581e+00 1.650e+00 1.581e+00 1.650e+00 1.594e+00 0.5000 2.045e+00 8.586e-02 2.009e+00 2.600e-02 1.983e+00 2.143e+00 1.983e+00 2.143e+00 2.009e+00 0.6000 2.513e+00 1.591e-01 2.444e+00 4.400e-02 2.400e+00 2.695e+00 2.400e+00 2.695e+00 2.444e+00 0.7000 2.989e+00 2.576e-01 2.872e+00 6.200e-02 2.810e+00 3.284e+00 2.810e+00 3.284e+00 2.872e+00 0.8000 3.460e+00 3.808e-01 3.281e+00 8.000e-02 3.201e+00 3.897e+00 3.201e+00 3.897e+00 3.281e+00 0.9000 3.924e+00 5.284e-01 3.668e+00 9.500e-02 3.573e+00 4.532e+00 3.573e+00 4.532e+00 3.668e+00 1.0000 4.382e+00 7.004e-01 4.032e+00 1.070e-01 3.925e+00 5.188e+00 3.925e+00 5.188e+00 4.032e+00 1.5000 6.705e+00 2.013e+00 5.558e+00 3.000e-02 5.528e+00 9.030e+00 5.528e+00 9.030e+00 5.558e+00 2.0000 9.808e+00 4.588e+00 7.380e+00 4.370e-01 6.943e+00 1.510e+01 7.380e+00 1.510e+01 6.943e+00 2.5000 1.691e+01 8.984e+00 1.197e+01 4.900e-01 1.148e+01 2.728e+01 1.148e+01 2.728e+01 1.197e+01 3.0000 4.902e+01 1.514e+01 5.598e+01 3.440e+00 3.165e+01 5.942e+01 3.165e+01 5.598e+01 5.942e+01 3.5000 2.540e+02 1.664e+02 1.849e+02 5.170e+01 1.332e+02 4.438e+02 1.849e+02 1.332e+02 4.438e+02 4.0000 1.568e+03 1.299e+03 1.392e+03 1.026e+03 3.657e+02 2.946e+03 1.392e+03 3.657e+02 2.946e+03 5.0000 5.061e+04 4.126e+04 6.739e+04 1.345e+04 3.598e+03 8.084e+04 6.739e+04 3.598e+03 8.084e+04 6.0000 1.251e+06 1.164e+06 1.355e+06 1.004e+06 3.804e+04 2.359e+06 2.359e+06 3.804e+04 1.355e+06 7.0000 2.683e+07 3.344e+07 1.569e+07 1.531e+07 3.819e+05 6.441e+07 6.441e+07 3.819e+05 1.569e+07 8.0000 5.332e+08 8.054e+08 1.358e+08 1.321e+08 3.683e+06 1.460e+09 1.460e+09 3.683e+06 1.358e+08 9.0000 9.885e+09 1.629e+10 9.295e+08 8.947e+08 3.481e+07 2.869e+10 2.869e+10 3.481e+07 9.295e+08 10.0000 1.700e+11 2.896e+11 5.244e+09 4.922e+09 3.224e+08 5.043e+11 5.043e+11 3.224e+08 5.244e+09