# File for Bi238, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:56:17 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 5.132e-03 1.012e+00 3.000e-03 1.009e+00 1.019e+00 1.012e+00 1.019e+00 1.009e+00 0.2500 1.057e+00 2.479e-02 1.053e+00 1.800e-02 1.035e+00 1.084e+00 1.053e+00 1.084e+00 1.035e+00 0.3000 1.158e+00 7.508e-02 1.143e+00 5.200e-02 1.091e+00 1.239e+00 1.143e+00 1.239e+00 1.091e+00 0.4000 1.606e+00 3.258e-01 1.535e+00 2.140e-01 1.321e+00 1.961e+00 1.535e+00 1.961e+00 1.321e+00 0.5000 2.457e+00 8.381e-01 2.257e+00 5.200e-01 1.737e+00 3.377e+00 2.257e+00 3.377e+00 1.737e+00 0.6000 3.746e+00 1.643e+00 3.324e+00 9.680e-01 2.356e+00 5.559e+00 3.324e+00 5.559e+00 2.356e+00 0.7000 5.481e+00 2.738e+00 4.730e+00 1.534e+00 3.196e+00 8.516e+00 4.730e+00 8.516e+00 3.196e+00 0.8000 7.658e+00 4.108e+00 6.467e+00 2.189e+00 4.278e+00 1.223e+01 6.467e+00 1.223e+01 4.278e+00 0.9000 1.028e+01 5.728e+00 8.530e+00 2.897e+00 5.633e+00 1.668e+01 8.530e+00 1.668e+01 5.633e+00 1.0000 1.335e+01 7.568e+00 1.092e+01 3.618e+00 7.302e+00 2.184e+01 1.092e+01 2.184e+01 7.302e+00 1.5000 3.656e+01 1.939e+01 2.832e+01 5.670e+00 2.265e+01 5.870e+01 2.832e+01 5.870e+01 2.265e+01 2.0000 7.979e+01 3.416e+01 6.167e+01 3.160e+00 5.851e+01 1.192e+02 5.851e+01 1.192e+02 6.167e+01 2.5000 1.659e+02 5.330e+01 1.631e+02 4.910e+01 1.140e+02 2.205e+02 1.140e+02 2.205e+02 1.631e+02 3.0000 3.546e+02 1.081e+02 3.986e+02 3.520e+01 2.315e+02 4.338e+02 2.315e+02 3.986e+02 4.338e+02 3.5000 8.067e+02 3.260e+02 7.274e+02 1.997e+02 5.277e+02 1.165e+03 5.277e+02 7.274e+02 1.165e+03 4.0000 1.964e+03 1.019e+03 1.388e+03 2.400e+01 1.364e+03 3.140e+03 1.388e+03 1.364e+03 3.140e+03 5.0000 1.345e+04 8.436e+03 1.288e+04 7.562e+03 5.318e+03 2.216e+04 1.288e+04 5.318e+03 2.216e+04 6.0000 1.009e+05 6.747e+04 1.359e+05 7.700e+03 2.308e+04 1.436e+05 1.359e+05 2.308e+04 1.436e+05 7.0000 7.876e+05 6.629e+05 8.307e+05 5.973e+05 1.042e+05 1.428e+06 1.428e+06 1.042e+05 8.307e+05 8.0000 6.425e+06 7.279e+06 4.261e+06 3.788e+06 4.733e+05 1.454e+07 1.454e+07 4.733e+05 4.261e+06 9.0000 5.494e+07 7.692e+07 1.945e+07 1.728e+07 2.169e+06 1.432e+08 1.432e+08 2.169e+06 1.945e+07 10.0000 4.856e+08 7.641e+08 7.963e+07 6.940e+07 1.023e+07 1.367e+09 1.367e+09 1.023e+07 7.963e+07