# File for Cf270, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:16:10 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.029e+00 1.000e-03 1.029e+00 1.000e-03 1.028e+00 1.030e+00 1.028e+00 1.030e+00 1.029e+00 0.2500 1.090e+00 4.933e-03 1.088e+00 1.000e-03 1.087e+00 1.096e+00 1.087e+00 1.096e+00 1.088e+00 0.3000 1.194e+00 1.332e-02 1.187e+00 2.000e-03 1.185e+00 1.209e+00 1.185e+00 1.209e+00 1.187e+00 0.4000 1.507e+00 5.237e-02 1.480e+00 7.000e-03 1.473e+00 1.567e+00 1.473e+00 1.567e+00 1.480e+00 0.5000 1.916e+00 1.275e-01 1.849e+00 1.300e-02 1.836e+00 2.063e+00 1.836e+00 2.063e+00 1.849e+00 0.6000 2.378e+00 2.430e-01 2.248e+00 2.100e-02 2.227e+00 2.658e+00 2.227e+00 2.658e+00 2.248e+00 0.7000 2.866e+00 4.012e-01 2.649e+00 2.900e-02 2.620e+00 3.329e+00 2.620e+00 3.329e+00 2.649e+00 0.8000 3.369e+00 6.024e-01 3.039e+00 3.600e-02 3.003e+00 4.064e+00 3.003e+00 4.064e+00 3.039e+00 0.9000 3.880e+00 8.478e-01 3.410e+00 3.800e-02 3.372e+00 4.859e+00 3.372e+00 4.859e+00 3.410e+00 1.0000 4.401e+00 1.138e+00 3.762e+00 3.600e-02 3.726e+00 5.714e+00 3.726e+00 5.714e+00 3.762e+00 1.5000 7.197e+00 3.277e+00 5.359e+00 1.070e-01 5.252e+00 1.098e+01 5.359e+00 1.098e+01 5.252e+00 2.0000 1.075e+01 6.783e+00 7.163e+00 6.540e-01 6.509e+00 1.857e+01 7.163e+00 1.857e+01 6.509e+00 2.5000 1.667e+01 1.186e+01 1.037e+01 1.092e+00 9.278e+00 3.035e+01 1.037e+01 3.035e+01 9.278e+00 3.0000 3.374e+01 1.533e+01 2.924e+01 8.070e+00 2.117e+01 5.082e+01 2.117e+01 5.082e+01 2.924e+01 3.5000 1.163e+02 5.121e+01 9.167e+01 9.550e+00 8.212e+01 1.752e+02 8.212e+01 9.167e+01 1.752e+02 4.0000 5.758e+02 4.413e+02 4.864e+02 3.003e+02 1.861e+02 1.055e+03 4.864e+02 1.861e+02 1.055e+03 5.0000 1.503e+04 1.252e+04 1.847e+04 6.990e+03 1.150e+03 2.546e+04 1.847e+04 1.150e+03 2.546e+04 6.0000 3.109e+05 2.717e+05 3.869e+05 1.495e+05 9.287e+03 5.364e+05 5.364e+05 9.287e+03 3.869e+05 7.0000 5.499e+06 6.223e+06 4.137e+06 4.068e+06 6.895e+04 1.229e+07 1.229e+07 6.895e+04 4.137e+06 8.0000 8.976e+07 1.271e+08 3.354e+07 3.311e+07 4.316e+05 2.353e+08 2.353e+08 4.316e+05 3.354e+07 9.0000 1.382e+09 2.205e+09 2.172e+08 2.148e+08 2.415e+06 3.925e+09 3.925e+09 2.415e+06 2.172e+08 10.0000 2.000e+10 3.363e+10 1.169e+09 1.156e+09 1.334e+07 5.883e+10 5.883e+10 1.334e+07 1.169e+09