# File for Rf253, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:40:08 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.019e+00 3.606e-03 1.018e+00 2.000e-03 1.016e+00 1.023e+00 1.018e+00 1.023e+00 1.016e+00 0.3000 1.044e+00 1.002e-02 1.040e+00 4.000e-03 1.036e+00 1.055e+00 1.040e+00 1.055e+00 1.036e+00 0.4000 1.129e+00 4.102e-02 1.114e+00 1.700e-02 1.097e+00 1.175e+00 1.114e+00 1.175e+00 1.097e+00 0.5000 1.256e+00 1.043e-01 1.218e+00 4.200e-02 1.176e+00 1.374e+00 1.218e+00 1.374e+00 1.176e+00 0.6000 1.418e+00 2.032e-01 1.343e+00 8.000e-02 1.263e+00 1.648e+00 1.343e+00 1.648e+00 1.263e+00 0.7000 1.609e+00 3.405e-01 1.481e+00 1.300e-01 1.351e+00 1.995e+00 1.481e+00 1.995e+00 1.351e+00 0.8000 1.826e+00 5.180e-01 1.629e+00 1.930e-01 1.436e+00 2.414e+00 1.629e+00 2.414e+00 1.436e+00 0.9000 2.069e+00 7.365e-01 1.784e+00 2.670e-01 1.517e+00 2.905e+00 1.784e+00 2.905e+00 1.517e+00 1.0000 2.337e+00 9.981e-01 1.946e+00 3.530e-01 1.593e+00 3.471e+00 1.946e+00 3.471e+00 1.593e+00 1.5000 4.104e+00 2.999e+00 2.874e+00 9.580e-01 1.916e+00 7.522e+00 2.874e+00 7.522e+00 1.916e+00 2.0000 6.865e+00 6.418e+00 4.115e+00 1.835e+00 2.280e+00 1.420e+01 4.115e+00 1.420e+01 2.280e+00 2.5000 1.136e+01 1.185e+01 5.983e+00 2.830e+00 3.153e+00 2.495e+01 5.983e+00 2.495e+01 3.153e+00 3.0000 1.920e+01 2.018e+01 9.221e+00 3.271e+00 5.950e+00 4.242e+01 9.221e+00 4.242e+01 5.950e+00 3.5000 3.414e+01 3.240e+01 1.596e+01 1.050e+00 1.491e+01 7.155e+01 1.596e+01 7.155e+01 1.491e+01 4.0000 6.586e+01 4.883e+01 4.239e+01 9.190e+00 3.320e+01 1.220e+02 3.320e+01 1.220e+02 4.239e+01 5.0000 3.344e+02 6.726e+01 3.528e+02 3.780e+01 2.599e+02 3.906e+02 2.599e+02 3.906e+02 3.528e+02 6.0000 2.388e+03 7.600e+02 2.651e+03 3.300e+02 1.531e+03 2.981e+03 2.981e+03 1.531e+03 2.651e+03 7.0000 2.026e+04 1.472e+04 1.761e+04 1.057e+04 7.043e+03 3.612e+04 3.612e+04 7.043e+03 1.761e+04 8.0000 1.898e+05 2.132e+05 1.038e+05 7.079e+04 3.301e+04 4.326e+05 4.326e+05 3.301e+04 1.038e+05 9.0000 1.931e+06 2.755e+06 5.459e+05 4.032e+05 1.427e+05 5.104e+06 5.104e+06 1.427e+05 5.459e+05 10.0000 2.090e+07 3.350e+07 2.581e+06 2.027e+06 5.537e+05 5.957e+07 5.957e+07 5.537e+05 2.581e+06