# File for Th239, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:09:34 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 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 0.2500 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.015e+00 1.018e+00 1.016e+00 1.018e+00 1.015e+00 0.3000 1.038e+00 5.132e-03 1.037e+00 3.000e-03 1.034e+00 1.044e+00 1.037e+00 1.044e+00 1.034e+00 0.4000 1.117e+00 2.237e-02 1.112e+00 1.500e-02 1.097e+00 1.141e+00 1.112e+00 1.141e+00 1.097e+00 0.5000 1.234e+00 5.761e-02 1.221e+00 3.700e-02 1.184e+00 1.297e+00 1.221e+00 1.297e+00 1.184e+00 0.6000 1.381e+00 1.150e-01 1.353e+00 7.100e-02 1.282e+00 1.507e+00 1.353e+00 1.507e+00 1.282e+00 0.7000 1.549e+00 1.953e-01 1.502e+00 1.200e-01 1.382e+00 1.764e+00 1.502e+00 1.764e+00 1.382e+00 0.8000 1.737e+00 3.001e-01 1.662e+00 1.810e-01 1.481e+00 2.067e+00 1.662e+00 2.067e+00 1.481e+00 0.9000 1.940e+00 4.289e-01 1.832e+00 2.560e-01 1.576e+00 2.413e+00 1.832e+00 2.413e+00 1.576e+00 1.0000 2.160e+00 5.824e-01 2.011e+00 3.450e-01 1.666e+00 2.802e+00 2.011e+00 2.802e+00 1.666e+00 1.5000 3.535e+00 1.746e+00 3.068e+00 9.980e-01 2.070e+00 5.467e+00 3.068e+00 5.467e+00 2.070e+00 2.0000 5.700e+00 3.638e+00 4.635e+00 1.922e+00 2.713e+00 9.751e+00 4.635e+00 9.751e+00 2.713e+00 2.5000 9.922e+00 6.135e+00 7.492e+00 2.118e+00 5.374e+00 1.690e+01 7.492e+00 1.690e+01 5.374e+00 3.0000 2.071e+01 8.079e+00 1.798e+01 3.630e+00 1.435e+01 2.980e+01 1.435e+01 2.980e+01 1.798e+01 3.5000 5.474e+01 1.796e+01 5.521e+01 1.725e+01 3.654e+01 7.246e+01 3.654e+01 5.521e+01 7.246e+01 4.0000 1.732e+02 9.786e+01 1.240e+02 1.430e+01 1.097e+02 2.859e+02 1.240e+02 1.097e+02 2.859e+02 5.0000 2.058e+03 1.538e+03 2.031e+03 1.498e+03 5.334e+02 3.609e+03 2.031e+03 5.334e+02 3.609e+03 6.0000 2.347e+04 1.777e+04 3.276e+04 1.920e+03 2.982e+03 3.468e+04 3.276e+04 2.982e+03 3.468e+04 7.0000 2.489e+05 2.258e+05 2.638e+05 2.031e+05 1.609e+04 4.669e+05 4.669e+05 1.609e+04 2.638e+05 8.0000 2.557e+06 3.040e+06 1.644e+06 1.567e+06 7.709e+04 5.949e+06 5.949e+06 7.709e+04 1.644e+06 9.0000 2.603e+07 3.755e+07 8.634e+06 8.308e+06 3.258e+05 6.912e+07 6.912e+07 3.258e+05 8.634e+06 10.0000 2.620e+08 4.192e+08 3.916e+07 3.790e+07 1.256e+06 7.455e+08 7.455e+08 1.256e+06 3.916e+07