# File for Rn241, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:42:00 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 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.2500 1.038e+00 8.327e-03 1.035e+00 4.000e-03 1.031e+00 1.047e+00 1.035e+00 1.047e+00 1.031e+00 0.3000 1.092e+00 2.524e-02 1.085e+00 1.400e-02 1.071e+00 1.120e+00 1.085e+00 1.120e+00 1.071e+00 0.4000 1.293e+00 1.082e-01 1.263e+00 6.000e-02 1.203e+00 1.413e+00 1.263e+00 1.413e+00 1.203e+00 0.5000 1.614e+00 2.792e-01 1.534e+00 1.510e-01 1.383e+00 1.924e+00 1.534e+00 1.924e+00 1.383e+00 0.6000 2.041e+00 5.518e-01 1.880e+00 2.930e-01 1.587e+00 2.655e+00 1.880e+00 2.655e+00 1.587e+00 0.7000 2.561e+00 9.316e-01 2.285e+00 4.870e-01 1.798e+00 3.599e+00 2.285e+00 3.599e+00 1.798e+00 0.8000 3.169e+00 1.425e+00 2.742e+00 7.360e-01 2.006e+00 4.758e+00 2.742e+00 4.758e+00 2.006e+00 0.9000 3.865e+00 2.039e+00 3.244e+00 1.035e+00 2.209e+00 6.142e+00 3.244e+00 6.142e+00 2.209e+00 1.0000 4.656e+00 2.788e+00 3.792e+00 1.390e+00 2.402e+00 7.773e+00 3.792e+00 7.773e+00 2.402e+00 1.5000 1.071e+01 9.530e+00 7.327e+00 3.995e+00 3.332e+00 2.147e+01 7.327e+00 2.147e+01 3.332e+00 2.0000 2.384e+01 2.580e+01 1.298e+01 7.745e+00 5.235e+00 5.329e+01 1.298e+01 5.329e+01 5.235e+00 2.5000 5.401e+01 6.149e+01 2.342e+01 9.600e+00 1.382e+01 1.248e+02 2.342e+01 1.248e+02 1.382e+01 3.0000 1.271e+02 1.326e+02 5.359e+01 6.010e+00 4.758e+01 2.802e+02 4.758e+01 2.802e+02 5.359e+01 3.5000 3.198e+02 2.634e+02 2.197e+02 9.860e+01 1.211e+02 6.186e+02 1.211e+02 6.186e+02 2.197e+02 4.0000 8.730e+02 4.885e+02 8.513e+02 4.556e+02 3.957e+02 1.372e+03 3.957e+02 1.372e+03 8.513e+02 5.0000 7.779e+03 2.242e+03 6.985e+03 9.430e+02 6.042e+03 1.031e+04 6.042e+03 6.985e+03 1.031e+04 6.0000 7.543e+04 3.429e+04 9.393e+04 2.570e+03 3.587e+04 9.650e+04 9.393e+04 3.587e+04 9.650e+04 7.0000 7.383e+05 5.677e+05 7.240e+05 5.462e+05 1.778e+05 1.313e+06 1.313e+06 1.778e+05 7.240e+05 8.0000 7.308e+06 8.243e+06 4.492e+06 3.649e+06 8.432e+05 1.659e+07 1.659e+07 8.432e+05 4.492e+06 9.0000 7.355e+07 1.040e+08 2.364e+07 1.973e+07 3.908e+06 1.931e+08 1.931e+08 3.908e+06 2.364e+07 10.0000 7.430e+08 1.179e+09 1.079e+08 8.965e+07 1.825e+07 2.103e+09 2.103e+09 1.825e+07 1.079e+08