# File for Ta202, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:13:56 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.008e+00 9.238e-03 1.003e+00 0.000e+00 1.003e+00 1.019e+00 1.003e+00 1.019e+00 1.003e+00 0.2500 1.047e+00 5.604e-02 1.017e+00 4.000e-03 1.013e+00 1.112e+00 1.017e+00 1.112e+00 1.013e+00 0.3000 1.160e+00 1.979e-01 1.053e+00 1.500e-02 1.038e+00 1.388e+00 1.053e+00 1.388e+00 1.038e+00 0.4000 1.790e+00 1.034e+00 1.230e+00 7.400e-02 1.156e+00 2.983e+00 1.230e+00 2.983e+00 1.156e+00 0.5000 3.213e+00 2.990e+00 1.589e+00 2.020e-01 1.387e+00 6.664e+00 1.589e+00 6.664e+00 1.387e+00 0.6000 5.629e+00 6.386e+00 2.147e+00 4.060e-01 1.741e+00 1.300e+01 2.147e+00 1.300e+01 1.741e+00 0.7000 9.149e+00 1.141e+01 2.906e+00 6.840e-01 2.222e+00 2.232e+01 2.906e+00 2.232e+01 2.222e+00 0.8000 1.385e+01 1.821e+01 3.860e+00 1.026e+00 2.834e+00 3.487e+01 3.860e+00 3.487e+01 2.834e+00 0.9000 1.982e+01 2.690e+01 5.001e+00 1.418e+00 3.583e+00 5.087e+01 5.001e+00 5.087e+01 3.583e+00 1.0000 2.712e+01 3.764e+01 6.325e+00 1.847e+00 4.478e+00 7.057e+01 6.325e+00 7.057e+01 4.478e+00 1.5000 8.847e+01 1.295e+02 1.570e+01 4.000e+00 1.170e+01 2.380e+02 1.570e+01 2.380e+02 1.170e+01 2.0000 2.133e+02 3.204e+02 3.043e+01 4.250e+00 2.618e+01 5.833e+02 3.043e+01 5.833e+02 2.618e+01 2.5000 4.578e+02 6.990e+02 5.526e+01 2.020e+00 5.324e+01 1.265e+03 5.324e+01 1.265e+03 5.526e+01 3.0000 9.308e+02 1.434e+03 1.150e+02 2.457e+01 9.043e+01 2.587e+03 9.043e+01 2.587e+03 1.150e+02 3.5000 1.830e+03 2.825e+03 2.409e+02 8.390e+01 1.570e+02 5.092e+03 1.570e+02 5.092e+03 2.409e+02 4.0000 3.503e+03 5.375e+03 5.102e+02 2.193e+02 2.909e+02 9.708e+03 2.909e+02 9.708e+03 5.102e+02 5.0000 1.199e+04 1.759e+04 2.347e+03 1.028e+03 1.319e+03 3.229e+04 1.319e+03 3.229e+04 2.347e+03 6.0000 3.839e+04 5.022e+04 1.079e+04 2.775e+03 8.015e+03 9.636e+04 8.015e+03 9.636e+04 1.079e+04 7.0000 1.218e+05 1.223e+05 5.472e+04 6.980e+03 4.774e+04 2.630e+05 5.472e+04 2.630e+05 4.774e+04 8.0000 4.186e+05 2.389e+05 3.842e+05 1.854e+05 1.988e+05 6.728e+05 3.842e+05 6.728e+05 1.988e+05 9.0000 1.709e+06 9.663e+05 1.656e+06 8.854e+05 7.706e+05 2.701e+06 2.701e+06 1.656e+06 7.706e+05 10.0000 8.563e+06 8.965e+06 4.027e+06 1.254e+06 2.773e+06 1.889e+07 1.889e+07 4.027e+06 2.773e+06