# File for Bi248, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:05:16 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 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2000 1.020e+00 1.323e-02 1.015e+00 5.000e-03 1.010e+00 1.035e+00 1.015e+00 1.035e+00 1.010e+00 0.2500 1.084e+00 6.336e-02 1.057e+00 1.900e-02 1.038e+00 1.156e+00 1.057e+00 1.156e+00 1.038e+00 0.3000 1.227e+00 1.865e-01 1.148e+00 5.500e-02 1.093e+00 1.440e+00 1.148e+00 1.440e+00 1.093e+00 0.4000 1.857e+00 7.786e-01 1.520e+00 2.170e-01 1.303e+00 2.747e+00 1.520e+00 2.747e+00 1.303e+00 0.5000 3.045e+00 1.974e+00 2.174e+00 5.170e-01 1.657e+00 5.305e+00 2.174e+00 5.305e+00 1.657e+00 0.6000 4.848e+00 3.866e+00 3.110e+00 9.540e-01 2.156e+00 9.278e+00 3.110e+00 9.278e+00 2.156e+00 0.7000 7.290e+00 6.505e+00 4.314e+00 1.509e+00 2.805e+00 1.475e+01 4.314e+00 1.475e+01 2.805e+00 0.8000 1.039e+01 9.918e+00 5.774e+00 2.160e+00 3.614e+00 2.177e+01 5.774e+00 2.177e+01 3.614e+00 0.9000 1.417e+01 1.415e+01 7.482e+00 2.885e+00 4.597e+00 3.042e+01 7.482e+00 3.042e+01 4.597e+00 1.0000 1.867e+01 1.925e+01 9.433e+00 3.659e+00 5.774e+00 4.080e+01 9.433e+00 4.080e+01 5.774e+00 1.5000 5.436e+01 6.059e+01 2.311e+01 7.340e+00 1.577e+01 1.242e+02 2.311e+01 1.242e+02 1.577e+01 2.0000 1.239e+02 1.421e+02 4.541e+01 7.010e+00 3.840e+01 2.880e+02 4.541e+01 2.880e+02 3.840e+01 2.5000 2.602e+02 3.001e+02 9.066e+01 7.540e+00 8.312e+01 6.067e+02 8.312e+01 6.067e+02 9.066e+01 3.0000 5.360e+02 6.096e+02 2.149e+02 6.080e+01 1.541e+02 1.239e+03 1.541e+02 1.239e+03 2.149e+02 3.5000 1.116e+03 1.221e+03 5.174e+02 2.079e+02 3.095e+02 2.521e+03 3.095e+02 2.521e+03 5.174e+02 4.0000 2.378e+03 2.430e+03 1.263e+03 5.578e+02 7.052e+02 5.165e+03 7.052e+02 5.165e+03 1.263e+03 5.0000 1.175e+04 9.307e+03 7.631e+03 2.411e+03 5.220e+03 2.241e+04 5.220e+03 2.241e+04 7.631e+03 6.0000 6.512e+04 3.149e+04 4.908e+04 4.210e+03 4.487e+04 1.014e+05 4.908e+04 1.014e+05 4.487e+04 7.0000 4.048e+05 1.368e+05 4.753e+05 1.660e+04 2.471e+05 4.919e+05 4.919e+05 4.753e+05 2.471e+05 8.0000 2.848e+06 1.936e+06 2.294e+06 1.044e+06 1.250e+06 5.001e+06 5.001e+06 2.294e+06 1.250e+06 9.0000 2.270e+07 2.464e+07 1.135e+07 5.571e+06 5.779e+06 5.097e+07 5.097e+07 1.135e+07 5.779e+06 10.0000 2.004e+08 2.767e+08 5.745e+07 3.305e+07 2.440e+07 5.194e+08 5.194e+08 5.745e+07 2.440e+07