# File for Rf336, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:35:13 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 1.001e+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 0.1500 1.021e+00 4.041e-03 1.019e+00 0.000e+00 1.019e+00 1.026e+00 1.019e+00 1.026e+00 1.019e+00 0.2000 1.102e+00 2.831e-02 1.087e+00 2.000e-03 1.085e+00 1.135e+00 1.087e+00 1.135e+00 1.085e+00 0.2500 1.269e+00 9.789e-02 1.215e+00 5.000e-03 1.210e+00 1.382e+00 1.215e+00 1.382e+00 1.210e+00 0.3000 1.526e+00 2.351e-01 1.397e+00 1.400e-02 1.383e+00 1.797e+00 1.397e+00 1.797e+00 1.383e+00 0.4000 2.277e+00 7.621e-01 1.859e+00 4.300e-02 1.816e+00 3.157e+00 1.859e+00 3.157e+00 1.816e+00 0.5000 3.295e+00 1.667e+00 2.379e+00 9.100e-02 2.288e+00 5.219e+00 2.379e+00 5.219e+00 2.288e+00 0.6000 4.537e+00 2.958e+00 2.909e+00 1.580e-01 2.751e+00 7.951e+00 2.909e+00 7.951e+00 2.751e+00 0.7000 5.981e+00 4.634e+00 3.427e+00 2.410e-01 3.186e+00 1.133e+01 3.427e+00 1.133e+01 3.186e+00 0.8000 7.622e+00 6.695e+00 3.929e+00 3.430e-01 3.586e+00 1.535e+01 3.929e+00 1.535e+01 3.586e+00 0.9000 9.455e+00 9.135e+00 4.413e+00 4.610e-01 3.952e+00 2.000e+01 4.413e+00 2.000e+01 3.952e+00 1.0000 1.149e+01 1.196e+01 4.884e+00 5.980e-01 4.286e+00 2.530e+01 4.884e+00 2.530e+01 4.286e+00 1.5000 2.526e+01 3.271e+01 7.173e+00 1.572e+00 5.601e+00 6.302e+01 7.173e+00 6.302e+01 5.601e+00 2.0000 4.828e+01 6.949e+01 9.766e+00 3.195e+00 6.571e+00 1.285e+02 9.766e+00 1.285e+02 6.571e+00 2.5000 9.034e+01 1.383e+02 1.338e+01 5.753e+00 7.627e+00 2.500e+02 1.338e+01 2.500e+02 7.627e+00 3.0000 1.772e+02 2.813e+02 1.949e+01 9.360e+00 1.013e+01 5.020e+02 1.949e+01 5.020e+02 1.013e+01 3.5000 3.829e+02 6.185e+02 3.260e+01 1.356e+01 1.904e+01 1.097e+03 3.260e+01 1.097e+03 1.904e+01 4.0000 9.347e+02 1.514e+03 6.989e+01 1.857e+01 5.132e+01 2.683e+03 6.989e+01 2.683e+03 5.132e+01 5.0000 7.531e+03 1.191e+04 7.833e+02 2.536e+02 5.297e+02 2.128e+04 7.833e+02 2.128e+04 5.297e+02 6.0000 6.907e+04 1.018e+05 1.542e+04 1.012e+04 5.296e+03 1.865e+05 1.542e+04 1.865e+05 5.296e+03 7.0000 6.036e+05 7.245e+05 3.400e+05 2.922e+05 4.776e+04 1.423e+06 3.400e+05 1.423e+06 4.776e+04 8.0000 5.907e+06 4.834e+06 7.932e+06 1.467e+06 3.903e+05 9.399e+06 7.932e+06 9.399e+06 3.903e+05 9.0000 8.720e+07 9.838e+07 6.341e+07 6.052e+07 2.894e+06 1.953e+08 1.953e+08 6.341e+07 2.894e+06 10.0000 1.858e+09 2.747e+09 5.390e+08 5.196e+08 1.943e+07 5.016e+09 5.016e+09 5.390e+08 1.943e+07