# File for Hg222, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:36:53 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.034e+00 1.155e-03 1.033e+00 0.000e+00 1.033e+00 1.035e+00 1.033e+00 1.035e+00 1.033e+00 0.3000 1.084e+00 2.309e-03 1.083e+00 0.000e+00 1.083e+00 1.087e+00 1.083e+00 1.087e+00 1.083e+00 0.4000 1.267e+00 1.127e-02 1.261e+00 1.000e-03 1.260e+00 1.280e+00 1.261e+00 1.280e+00 1.260e+00 0.5000 1.538e+00 3.119e-02 1.521e+00 2.000e-03 1.519e+00 1.574e+00 1.521e+00 1.574e+00 1.519e+00 0.6000 1.865e+00 6.442e-02 1.830e+00 5.000e-03 1.825e+00 1.939e+00 1.830e+00 1.939e+00 1.825e+00 0.7000 2.223e+00 1.130e-01 2.163e+00 1.100e-02 2.152e+00 2.353e+00 2.163e+00 2.353e+00 2.152e+00 0.8000 2.596e+00 1.761e-01 2.505e+00 2.100e-02 2.484e+00 2.799e+00 2.505e+00 2.799e+00 2.484e+00 0.9000 2.976e+00 2.567e-01 2.846e+00 3.500e-02 2.811e+00 3.272e+00 2.846e+00 3.272e+00 2.811e+00 1.0000 3.359e+00 3.549e-01 3.182e+00 5.400e-02 3.128e+00 3.768e+00 3.182e+00 3.768e+00 3.128e+00 1.5000 5.346e+00 1.208e+00 4.788e+00 2.700e-01 4.518e+00 6.733e+00 4.788e+00 6.733e+00 4.518e+00 2.0000 7.847e+00 3.138e+00 6.453e+00 8.050e-01 5.648e+00 1.144e+01 6.453e+00 1.144e+01 5.648e+00 2.5000 1.194e+01 7.239e+00 8.676e+00 1.763e+00 6.913e+00 2.024e+01 8.676e+00 2.024e+01 6.913e+00 3.0000 2.058e+01 1.523e+01 1.280e+01 1.990e+00 1.081e+01 3.812e+01 1.280e+01 3.812e+01 1.081e+01 3.5000 4.424e+01 2.873e+01 3.133e+01 7.100e+00 2.423e+01 7.716e+01 2.423e+01 7.716e+01 3.133e+01 4.0000 1.239e+02 5.091e+01 1.338e+02 3.540e+01 6.882e+01 1.692e+02 6.882e+01 1.692e+02 1.338e+02 5.0000 1.503e+03 7.132e+02 1.205e+03 2.177e+02 9.873e+02 2.317e+03 1.205e+03 9.873e+02 2.317e+03 6.0000 1.889e+04 1.130e+04 2.256e+04 5.340e+03 6.205e+03 2.790e+04 2.256e+04 6.205e+03 2.790e+04 7.0000 2.114e+05 1.606e+05 2.469e+05 1.044e+05 3.603e+04 3.513e+05 3.513e+05 3.603e+04 2.469e+05 8.0000 2.179e+06 2.264e+06 1.709e+06 1.522e+06 1.874e+05 4.642e+06 4.642e+06 1.874e+05 1.709e+06 9.0000 2.152e+07 2.845e+07 9.685e+06 8.789e+06 8.959e+05 5.397e+07 5.397e+07 8.959e+05 9.685e+06 10.0000 2.060e+08 3.138e+08 4.643e+07 4.232e+07 4.107e+06 5.675e+08 5.675e+08 4.107e+06 4.643e+07