# File for Ts336, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:16:45 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 1.001e+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 0.1500 1.015e+00 4.359e-03 1.017e+00 1.000e-03 1.010e+00 1.018e+00 1.017e+00 1.018e+00 1.010e+00 0.2000 1.081e+00 3.041e-02 1.096e+00 5.000e-03 1.046e+00 1.101e+00 1.096e+00 1.101e+00 1.046e+00 0.2500 1.239e+00 1.014e-01 1.289e+00 1.600e-02 1.122e+00 1.305e+00 1.289e+00 1.305e+00 1.122e+00 0.3000 1.515e+00 2.325e-01 1.630e+00 3.700e-02 1.247e+00 1.667e+00 1.630e+00 1.667e+00 1.247e+00 0.4000 2.464e+00 6.975e-01 2.807e+00 1.160e-01 1.661e+00 2.923e+00 2.807e+00 2.923e+00 1.661e+00 0.5000 3.976e+00 1.410e+00 4.666e+00 2.410e-01 2.354e+00 4.907e+00 4.666e+00 4.907e+00 2.354e+00 0.6000 6.082e+00 2.310e+00 7.203e+00 4.150e-01 3.425e+00 7.618e+00 7.203e+00 7.618e+00 3.425e+00 0.7000 8.838e+00 3.319e+00 1.043e+01 6.300e-01 5.023e+00 1.106e+01 1.043e+01 1.106e+01 5.023e+00 0.8000 1.234e+01 4.343e+00 1.439e+01 8.900e-01 7.353e+00 1.528e+01 1.439e+01 1.528e+01 7.353e+00 0.9000 1.674e+01 5.264e+00 1.917e+01 1.180e+00 1.070e+01 2.035e+01 1.917e+01 2.035e+01 1.070e+01 1.0000 2.224e+01 5.918e+00 2.486e+01 1.530e+00 1.546e+01 2.639e+01 2.486e+01 2.639e+01 1.546e+01 1.5000 8.163e+01 7.435e+00 7.944e+01 3.910e+00 7.553e+01 8.991e+01 7.553e+01 7.944e+01 8.991e+01 2.0000 3.202e+02 1.481e+02 2.387e+02 7.900e+00 2.308e+02 4.912e+02 2.308e+02 2.387e+02 4.912e+02 2.5000 1.490e+03 9.663e+02 9.396e+02 1.460e+01 9.250e+02 2.606e+03 9.250e+02 9.396e+02 2.606e+03 3.0000 7.665e+03 4.837e+03 4.885e+03 2.600e+01 4.859e+03 1.325e+04 4.859e+03 4.885e+03 1.325e+04 3.5000 4.031e+04 2.011e+04 2.872e+04 4.000e+01 2.868e+04 6.354e+04 2.868e+04 2.872e+04 6.354e+04 4.0000 2.098e+05 6.463e+04 1.725e+05 1.000e+02 1.724e+05 2.844e+05 1.724e+05 1.725e+05 2.844e+05 5.0000 5.437e+06 7.494e+05 5.870e+06 0.000e+00 4.572e+06 5.870e+06 5.870e+06 5.870e+06 4.572e+06 6.0000 1.367e+08 7.057e+07 1.774e+08 0.000e+00 5.517e+07 1.774e+08 1.774e+08 1.774e+08 5.517e+07 7.0000 3.343e+09 2.450e+09 4.757e+09 0.000e+00 5.138e+08 4.757e+09 4.757e+09 4.757e+09 5.138e+08 8.0000 7.761e+10 6.390e+10 1.145e+11 0.000e+00 3.821e+09 1.145e+11 1.145e+11 1.145e+11 3.821e+09 9.0000 1.681e+12 1.436e+12 2.510e+12 0.000e+00 2.343e+10 2.510e+12 2.510e+12 2.510e+12 2.343e+10 10.0000 3.403e+13 2.937e+13 5.099e+13 0.000e+00 1.218e+11 5.099e+13 5.099e+13 5.099e+13 1.218e+11