# File for Pu258, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:05:37 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 1.732e-03 1.022e+00 0.000e+00 1.022e+00 1.025e+00 1.022e+00 1.025e+00 1.022e+00 0.2500 1.076e+00 8.660e-03 1.071e+00 0.000e+00 1.071e+00 1.086e+00 1.071e+00 1.086e+00 1.071e+00 0.3000 1.171e+00 2.512e-02 1.157e+00 1.000e-03 1.156e+00 1.200e+00 1.156e+00 1.200e+00 1.157e+00 0.4000 1.477e+00 1.019e-01 1.420e+00 3.000e-03 1.417e+00 1.595e+00 1.417e+00 1.595e+00 1.420e+00 0.5000 1.907e+00 2.549e-01 1.763e+00 7.000e-03 1.756e+00 2.201e+00 1.756e+00 2.201e+00 1.763e+00 0.6000 2.422e+00 4.963e-01 2.141e+00 1.100e-02 2.130e+00 2.995e+00 2.130e+00 2.995e+00 2.141e+00 0.7000 3.001e+00 8.357e-01 2.525e+00 1.300e-02 2.512e+00 3.966e+00 2.512e+00 3.966e+00 2.525e+00 0.8000 3.635e+00 1.282e+00 2.901e+00 1.200e-02 2.889e+00 5.116e+00 2.889e+00 5.116e+00 2.901e+00 0.9000 4.324e+00 1.845e+00 3.263e+00 8.000e-03 3.255e+00 6.454e+00 3.255e+00 6.454e+00 3.263e+00 1.0000 5.072e+00 2.535e+00 3.609e+00 2.000e-03 3.607e+00 7.999e+00 3.609e+00 7.999e+00 3.607e+00 1.5000 1.011e+01 8.566e+00 5.256e+00 1.840e-01 5.072e+00 2.000e+01 5.256e+00 2.000e+01 5.072e+00 2.0000 1.940e+01 2.207e+01 7.040e+00 7.600e-01 6.280e+00 4.488e+01 7.040e+00 4.488e+01 6.280e+00 2.5000 3.950e+01 5.258e+01 9.912e+00 1.533e+00 8.379e+00 1.002e+02 9.912e+00 1.002e+02 8.379e+00 3.0000 9.120e+01 1.246e+02 2.072e+01 2.940e+00 1.778e+01 2.351e+02 1.778e+01 2.351e+02 2.072e+01 3.5000 2.499e+02 2.969e+02 1.044e+02 5.050e+01 5.390e+01 5.915e+02 5.390e+01 5.915e+02 1.044e+02 4.0000 8.064e+02 6.819e+02 5.829e+02 3.186e+02 2.643e+02 1.572e+03 2.643e+02 1.572e+03 5.829e+02 5.0000 1.094e+04 2.299e+03 1.150e+04 1.410e+03 8.414e+03 1.291e+04 8.414e+03 1.150e+04 1.291e+04 6.0000 1.594e+05 7.385e+04 1.841e+05 3.370e+04 7.642e+04 2.178e+05 2.178e+05 7.642e+04 1.841e+05 7.0000 2.271e+06 2.059e+06 1.874e+06 1.435e+06 4.392e+05 4.499e+06 4.499e+06 4.392e+05 1.874e+06 8.0000 3.167e+07 4.073e+07 1.461e+07 1.237e+07 2.242e+06 7.816e+07 7.816e+07 2.242e+06 1.461e+07 9.0000 4.305e+08 6.581e+08 9.163e+07 8.082e+07 1.081e+07 1.189e+09 1.189e+09 1.081e+07 9.163e+07 10.0000 5.611e+09 9.259e+09 4.802e+08 4.275e+08 5.269e+07 1.630e+10 1.630e+10 5.269e+07 4.802e+08