# File for Au231, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:30:55 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2500 1.028e+00 3.512e-03 1.028e+00 3.000e-03 1.025e+00 1.032e+00 1.028e+00 1.032e+00 1.025e+00 0.3000 1.071e+00 1.200e-02 1.071e+00 1.200e-02 1.059e+00 1.083e+00 1.071e+00 1.083e+00 1.059e+00 0.4000 1.230e+00 5.300e-02 1.229e+00 5.200e-02 1.177e+00 1.283e+00 1.229e+00 1.283e+00 1.177e+00 0.5000 1.481e+00 1.416e-01 1.477e+00 1.350e-01 1.342e+00 1.625e+00 1.477e+00 1.625e+00 1.342e+00 0.6000 1.812e+00 2.853e-01 1.798e+00 2.640e-01 1.534e+00 2.104e+00 1.798e+00 2.104e+00 1.534e+00 0.7000 2.210e+00 4.923e-01 2.178e+00 4.440e-01 1.734e+00 2.717e+00 2.178e+00 2.717e+00 1.734e+00 0.8000 2.668e+00 7.648e-01 2.607e+00 6.720e-01 1.935e+00 3.461e+00 2.607e+00 3.461e+00 1.935e+00 0.9000 3.183e+00 1.108e+00 3.080e+00 9.500e-01 2.130e+00 4.339e+00 3.080e+00 4.339e+00 2.130e+00 1.0000 3.757e+00 1.526e+00 3.595e+00 1.277e+00 2.318e+00 5.358e+00 3.595e+00 5.358e+00 2.318e+00 1.5000 7.695e+00 4.970e+00 6.857e+00 3.660e+00 3.197e+00 1.303e+01 6.857e+00 1.303e+01 3.197e+00 2.0000 1.448e+01 1.142e+01 1.179e+01 7.150e+00 4.640e+00 2.700e+01 1.179e+01 2.700e+01 4.640e+00 2.5000 2.717e+01 2.174e+01 2.009e+01 1.024e+01 9.850e+00 5.157e+01 2.009e+01 5.157e+01 9.850e+00 3.0000 5.405e+01 3.536e+01 3.655e+01 5.690e+00 3.086e+01 9.475e+01 3.655e+01 9.475e+01 3.086e+01 3.5000 1.199e+02 4.847e+01 1.096e+02 3.219e+01 7.741e+01 1.727e+02 7.741e+01 1.727e+02 1.096e+02 4.0000 3.019e+02 9.101e+01 3.200e+02 6.250e+01 2.032e+02 3.825e+02 2.032e+02 3.200e+02 3.825e+02 5.0000 2.480e+03 1.391e+03 2.251e+03 1.033e+03 1.218e+03 3.971e+03 2.251e+03 1.218e+03 3.971e+03 6.0000 2.260e+04 1.506e+04 2.916e+04 4.110e+03 5.369e+03 3.327e+04 2.916e+04 5.369e+03 3.327e+04 7.0000 2.041e+05 1.667e+05 2.306e+05 1.254e+05 2.582e+04 3.560e+05 3.560e+05 2.582e+04 2.306e+05 8.0000 1.832e+06 1.988e+06 1.351e+06 1.223e+06 1.283e+05 4.017e+06 4.017e+06 1.283e+05 1.351e+06 9.0000 1.663e+07 2.253e+07 6.830e+06 6.182e+06 6.479e+05 4.240e+07 4.240e+07 6.479e+05 6.830e+06 10.0000 1.525e+08 2.354e+08 3.031e+07 2.698e+07 3.334e+06 4.239e+08 4.239e+08 3.334e+06 3.031e+07