# File for Bi236, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:08:56 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 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 1.015e+00 7.371e-03 1.012e+00 3.000e-03 1.009e+00 1.023e+00 1.012e+00 1.023e+00 1.009e+00 0.2500 1.064e+00 3.707e-02 1.052e+00 1.700e-02 1.035e+00 1.106e+00 1.052e+00 1.106e+00 1.035e+00 0.3000 1.181e+00 1.144e-01 1.143e+00 5.200e-02 1.091e+00 1.310e+00 1.143e+00 1.310e+00 1.091e+00 0.4000 1.719e+00 5.017e-01 1.543e+00 2.140e-01 1.329e+00 2.285e+00 1.543e+00 2.285e+00 1.329e+00 0.5000 2.761e+00 1.299e+00 2.288e+00 5.230e-01 1.765e+00 4.231e+00 2.288e+00 4.231e+00 1.765e+00 0.6000 4.363e+00 2.563e+00 3.397e+00 9.730e-01 2.424e+00 7.269e+00 3.397e+00 7.269e+00 2.424e+00 0.7000 6.538e+00 4.297e+00 4.869e+00 1.543e+00 3.326e+00 1.142e+01 4.869e+00 1.142e+01 3.326e+00 0.8000 9.284e+00 6.481e+00 6.694e+00 2.196e+00 4.498e+00 1.666e+01 6.694e+00 1.666e+01 4.498e+00 0.9000 1.261e+01 9.091e+00 8.872e+00 2.894e+00 5.978e+00 2.297e+01 8.872e+00 2.297e+01 5.978e+00 1.0000 1.652e+01 1.210e+01 1.140e+01 3.588e+00 7.812e+00 3.034e+01 1.140e+01 3.034e+01 7.812e+00 1.5000 4.632e+01 3.260e+01 3.004e+01 4.970e+00 2.507e+01 8.385e+01 3.004e+01 8.385e+01 2.507e+01 2.0000 1.024e+02 6.200e+01 7.044e+01 7.480e+00 6.296e+01 1.739e+02 6.296e+01 1.739e+02 7.044e+01 2.5000 2.145e+02 1.023e+02 1.924e+02 6.730e+01 1.251e+02 3.260e+02 1.251e+02 3.260e+02 1.924e+02 3.0000 4.601e+02 1.747e+02 5.283e+02 6.210e+01 2.615e+02 5.904e+02 2.615e+02 5.904e+02 5.283e+02 3.5000 1.050e+03 4.213e+02 1.068e+03 3.940e+02 6.200e+02 1.462e+03 6.200e+02 1.068e+03 1.462e+03 4.0000 2.572e+03 1.285e+03 1.970e+03 2.710e+02 1.699e+03 4.047e+03 1.699e+03 1.970e+03 4.047e+03 5.0000 1.795e+04 1.123e+04 1.675e+04 9.384e+03 7.366e+03 2.973e+04 1.675e+04 7.366e+03 2.973e+04 6.0000 1.368e+05 9.225e+04 1.823e+05 1.520e+04 3.067e+04 1.975e+05 1.823e+05 3.067e+04 1.975e+05 7.0000 1.079e+06 9.095e+05 1.157e+06 7.900e+05 1.331e+05 1.947e+06 1.947e+06 1.331e+05 1.157e+06 8.0000 8.826e+06 9.995e+06 5.961e+06 5.384e+06 5.767e+05 1.994e+07 1.994e+07 5.767e+05 5.961e+06 9.0000 7.511e+07 1.052e+08 2.715e+07 2.466e+07 2.488e+06 1.957e+08 1.957e+08 2.488e+06 2.715e+07 10.0000 6.564e+08 1.033e+09 1.104e+08 9.946e+07 1.094e+07 1.848e+09 1.848e+09 1.094e+07 1.104e+08