# File for Rg275, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:00:34 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 1.002e+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 1.010e+00 1.155e-03 1.011e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.011e+00 1.009e+00 0.2500 1.031e+00 2.887e-03 1.033e+00 0.000e+00 1.028e+00 1.033e+00 1.033e+00 1.033e+00 1.028e+00 0.3000 1.068e+00 7.810e-03 1.072e+00 1.000e-03 1.059e+00 1.073e+00 1.072e+00 1.073e+00 1.059e+00 0.4000 1.181e+00 2.746e-02 1.195e+00 3.000e-03 1.149e+00 1.198e+00 1.195e+00 1.198e+00 1.149e+00 0.5000 1.334e+00 6.389e-02 1.367e+00 7.000e-03 1.260e+00 1.374e+00 1.367e+00 1.374e+00 1.260e+00 0.6000 1.512e+00 1.174e-01 1.574e+00 1.200e-02 1.377e+00 1.586e+00 1.574e+00 1.586e+00 1.377e+00 0.7000 1.710e+00 1.873e-01 1.808e+00 2.000e-02 1.494e+00 1.828e+00 1.808e+00 1.828e+00 1.494e+00 0.8000 1.920e+00 2.734e-01 2.064e+00 2.800e-02 1.605e+00 2.092e+00 2.064e+00 2.092e+00 1.605e+00 0.9000 2.144e+00 3.752e-01 2.341e+00 3.800e-02 1.711e+00 2.379e+00 2.341e+00 2.379e+00 1.711e+00 1.0000 2.378e+00 4.928e-01 2.638e+00 4.900e-02 1.810e+00 2.687e+00 2.638e+00 2.687e+00 1.810e+00 1.5000 3.780e+00 1.322e+00 4.481e+00 1.230e-01 2.256e+00 4.604e+00 4.481e+00 4.604e+00 2.256e+00 2.0000 5.915e+00 2.530e+00 7.259e+00 2.300e-01 2.997e+00 7.489e+00 7.259e+00 7.489e+00 2.997e+00 2.5000 9.997e+00 3.769e+00 1.198e+01 3.800e-01 5.651e+00 1.236e+01 1.198e+01 1.236e+01 5.651e+00 3.0000 1.991e+01 3.405e+00 2.157e+01 5.900e-01 1.599e+01 2.216e+01 2.157e+01 2.216e+01 1.599e+01 3.5000 4.897e+01 4.078e+00 4.708e+01 9.000e-01 4.618e+01 5.365e+01 4.618e+01 4.708e+01 5.365e+01 4.0000 1.447e+02 3.245e+01 1.267e+02 1.400e+00 1.253e+02 1.822e+02 1.253e+02 1.267e+02 1.822e+02 5.0000 1.666e+03 1.902e+02 1.558e+03 3.000e+00 1.555e+03 1.886e+03 1.555e+03 1.558e+03 1.886e+03 6.0000 2.121e+04 4.050e+03 2.354e+04 1.000e+01 1.653e+04 2.355e+04 2.354e+04 2.355e+04 1.653e+04 7.0000 2.763e+05 1.319e+05 3.525e+05 0.000e+00 1.240e+05 3.525e+05 3.525e+05 3.525e+05 1.240e+05 8.0000 3.683e+06 2.491e+06 5.121e+06 0.000e+00 8.068e+05 5.121e+06 5.121e+06 5.121e+06 8.068e+05 9.0000 4.997e+07 3.929e+07 7.265e+07 0.000e+00 4.604e+06 7.265e+07 7.265e+07 7.265e+07 4.604e+06 10.0000 6.831e+08 5.714e+08 1.013e+09 0.000e+00 2.329e+07 1.013e+09 1.013e+09 1.013e+09 2.329e+07