# File for W236, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:11:58 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.732e-03 1.013e+00 0.000e+00 1.013e+00 1.016e+00 1.013e+00 1.016e+00 1.013e+00 0.2500 1.052e+00 1.012e-02 1.047e+00 1.000e-03 1.046e+00 1.064e+00 1.047e+00 1.064e+00 1.046e+00 0.3000 1.127e+00 3.182e-02 1.111e+00 4.000e-03 1.107e+00 1.164e+00 1.111e+00 1.164e+00 1.107e+00 0.4000 1.402e+00 1.413e-01 1.327e+00 1.300e-02 1.314e+00 1.565e+00 1.327e+00 1.565e+00 1.314e+00 0.5000 1.830e+00 3.710e-01 1.633e+00 3.400e-02 1.599e+00 2.258e+00 1.633e+00 2.258e+00 1.599e+00 0.6000 2.387e+00 7.467e-01 1.989e+00 6.600e-02 1.923e+00 3.248e+00 1.989e+00 3.248e+00 1.923e+00 0.7000 3.055e+00 1.283e+00 2.370e+00 1.110e-01 2.259e+00 4.535e+00 2.370e+00 4.535e+00 2.259e+00 0.8000 3.825e+00 1.992e+00 2.760e+00 1.680e-01 2.592e+00 6.123e+00 2.760e+00 6.123e+00 2.592e+00 0.9000 4.695e+00 2.882e+00 3.150e+00 2.360e-01 2.914e+00 8.020e+00 3.150e+00 8.020e+00 2.914e+00 1.0000 5.666e+00 3.965e+00 3.536e+00 3.150e-01 3.221e+00 1.024e+01 3.536e+00 1.024e+01 3.221e+00 1.5000 1.229e+01 1.271e+01 5.405e+00 8.950e-01 4.510e+00 2.696e+01 5.405e+00 2.696e+01 4.510e+00 2.0000 2.327e+01 2.923e+01 7.311e+00 1.825e+00 5.486e+00 5.701e+01 7.311e+00 5.701e+01 5.486e+00 2.5000 4.278e+01 6.040e+01 9.529e+00 3.211e+00 6.318e+00 1.125e+02 9.529e+00 1.125e+02 6.318e+00 3.0000 8.134e+01 1.238e+02 1.247e+01 5.133e+00 7.337e+00 2.242e+02 1.247e+01 2.242e+02 7.337e+00 3.5000 1.658e+02 2.644e+02 1.690e+01 7.424e+00 9.476e+00 4.711e+02 1.690e+01 4.711e+02 9.476e+00 4.0000 3.664e+02 5.999e+02 2.469e+01 9.280e+00 1.541e+01 1.059e+03 2.469e+01 1.059e+03 1.541e+01 5.0000 2.130e+03 3.547e+03 8.238e+01 1.610e+00 8.077e+01 6.226e+03 8.238e+01 6.226e+03 8.077e+01 6.0000 1.306e+04 2.165e+04 5.805e+02 2.700e+01 5.535e+02 3.806e+04 5.805e+02 3.806e+04 5.535e+02 7.0000 7.376e+04 1.196e+05 5.894e+03 2.320e+03 3.574e+03 2.118e+05 5.894e+03 2.118e+05 3.574e+03 8.0000 3.728e+05 5.722e+05 6.445e+04 4.352e+04 2.093e+04 1.033e+06 6.445e+04 1.033e+06 2.093e+04 9.0000 1.779e+06 2.387e+06 7.117e+05 6.003e+05 1.114e+05 4.514e+06 7.117e+05 4.514e+06 1.114e+05 10.0000 9.061e+06 9.161e+06 7.891e+06 7.350e+06 5.412e+05 1.875e+07 7.891e+06 1.875e+07 5.412e+05