# File for Ra217, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:04:52 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 1.000e+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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.8000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.9000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.0000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.5000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 2.0000 1.301e+00 0.000e+00 1.301e+00 0.000e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 1.301e+00 2.5000 1.541e+00 2.082e-03 1.540e+00 1.000e-03 1.539e+00 1.543e+00 1.539e+00 1.543e+00 1.540e+00 3.0000 1.887e+00 4.594e-02 1.868e+00 1.500e-02 1.853e+00 1.939e+00 1.853e+00 1.939e+00 1.868e+00 3.5000 2.684e+00 4.220e-01 2.520e+00 1.520e-01 2.368e+00 3.163e+00 2.368e+00 3.163e+00 2.520e+00 4.0000 5.534e+00 2.274e+00 4.689e+00 8.860e-01 3.803e+00 8.109e+00 3.803e+00 8.109e+00 4.689e+00 5.0000 4.670e+01 2.364e+01 3.860e+01 1.042e+01 2.818e+01 7.333e+01 2.818e+01 7.333e+01 3.860e+01 6.0000 3.492e+02 7.339e+01 3.145e+02 1.490e+01 2.996e+02 4.335e+02 2.996e+02 4.335e+02 3.145e+02 7.0000 2.202e+03 5.889e+02 1.980e+03 2.230e+02 1.757e+03 2.870e+03 2.870e+03 1.757e+03 1.980e+03 8.0000 1.393e+04 1.055e+04 1.043e+04 4.849e+03 5.581e+03 2.579e+04 2.579e+04 5.581e+03 1.043e+04 9.0000 9.656e+04 1.133e+05 4.849e+04 3.330e+04 1.519e+04 2.260e+05 2.260e+05 1.519e+04 4.849e+04 10.0000 7.339e+05 1.065e+06 2.040e+05 1.664e+05 3.764e+04 1.960e+06 1.960e+06 3.764e+04 2.040e+05