# File for Es328, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:06:44 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 2.309e-03 1.000e+00 0.000e+00 1.000e+00 1.004e+00 1.000e+00 1.004e+00 1.000e+00 0.1500 1.057e+00 8.372e-02 1.010e+00 2.000e-03 1.008e+00 1.154e+00 1.010e+00 1.154e+00 1.008e+00 0.2000 1.403e+00 6.193e-01 1.053e+00 1.500e-02 1.038e+00 2.118e+00 1.053e+00 2.118e+00 1.038e+00 0.2500 2.390e+00 2.195e+00 1.149e+00 5.200e-02 1.097e+00 4.925e+00 1.149e+00 4.925e+00 1.097e+00 0.3000 4.324e+00 5.332e+00 1.306e+00 1.210e-01 1.185e+00 1.048e+01 1.306e+00 1.048e+01 1.185e+00 0.4000 1.178e+01 1.760e+01 1.798e+00 3.700e-01 1.428e+00 3.210e+01 1.798e+00 3.210e+01 1.428e+00 0.5000 2.454e+01 3.884e+01 2.499e+00 7.630e-01 1.736e+00 6.939e+01 2.499e+00 6.939e+01 1.736e+00 0.6000 4.282e+01 6.944e+01 3.371e+00 1.280e+00 2.091e+00 1.230e+02 3.371e+00 1.230e+02 2.091e+00 0.7000 6.663e+01 1.094e+02 4.389e+00 1.898e+00 2.491e+00 1.930e+02 4.389e+00 1.930e+02 2.491e+00 0.8000 9.602e+01 1.590e+02 5.536e+00 2.600e+00 2.936e+00 2.796e+02 5.536e+00 2.796e+02 2.936e+00 0.9000 1.312e+02 2.185e+02 6.802e+00 3.370e+00 3.432e+00 3.835e+02 6.802e+00 3.835e+02 3.432e+00 1.0000 1.726e+02 2.883e+02 8.182e+00 4.198e+00 3.984e+00 5.055e+02 8.182e+00 5.055e+02 3.984e+00 1.5000 4.949e+02 8.358e+02 1.683e+01 8.963e+00 7.867e+00 1.460e+03 1.683e+01 1.460e+03 7.867e+00 2.0000 1.145e+03 1.945e+03 2.900e+01 1.440e+01 1.460e+01 3.391e+03 2.900e+01 3.391e+03 1.460e+01 2.5000 2.553e+03 4.359e+03 4.646e+01 2.018e+01 2.628e+01 7.587e+03 4.646e+01 7.587e+03 2.628e+01 3.0000 5.853e+03 1.003e+04 7.287e+01 2.607e+01 4.680e+01 1.744e+04 7.287e+01 1.744e+04 4.680e+01 3.5000 1.395e+04 2.399e+04 1.162e+02 3.246e+01 8.374e+01 4.165e+04 1.162e+02 4.165e+04 8.374e+01 4.0000 3.408e+04 5.873e+04 1.961e+02 4.370e+01 1.524e+02 1.019e+05 1.961e+02 1.019e+05 1.524e+02 5.0000 2.020e+05 3.487e+05 7.894e+02 2.400e+02 5.494e+02 6.046e+05 7.894e+02 6.046e+05 5.494e+02 6.0000 1.109e+06 1.913e+06 5.779e+03 3.504e+03 2.275e+03 3.318e+06 5.779e+03 3.318e+06 2.275e+03 7.0000 5.829e+06 1.003e+07 6.609e+04 5.534e+04 1.075e+04 1.741e+07 6.609e+04 1.741e+07 1.075e+04 8.0000 3.322e+07 5.664e+07 9.990e+05 9.431e+05 5.586e+04 9.862e+07 9.990e+05 9.862e+07 5.586e+04 9.0000 2.339e+08 3.889e+08 1.847e+07 1.816e+07 3.055e+05 6.828e+08 1.847e+07 6.828e+08 3.055e+05 10.0000 2.078e+09 3.261e+09 3.952e+08 3.935e+08 1.684e+06 5.837e+09 3.952e+08 5.837e+09 1.684e+06