# File for Bh255, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:35:21 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 8.718e-03 1.014e+00 2.000e-03 1.012e+00 1.028e+00 1.014e+00 1.028e+00 1.012e+00 0.2500 1.067e+00 4.028e-02 1.047e+00 7.000e-03 1.040e+00 1.113e+00 1.047e+00 1.113e+00 1.040e+00 0.3000 1.165e+00 1.158e-01 1.107e+00 1.800e-02 1.089e+00 1.298e+00 1.107e+00 1.298e+00 1.089e+00 0.4000 1.546e+00 4.713e-01 1.311e+00 7.200e-02 1.239e+00 2.089e+00 1.311e+00 2.089e+00 1.239e+00 0.5000 2.199e+00 1.176e+00 1.608e+00 1.730e-01 1.435e+00 3.553e+00 1.608e+00 3.553e+00 1.435e+00 0.6000 3.125e+00 2.279e+00 1.975e+00 3.250e-01 1.650e+00 5.750e+00 1.975e+00 5.750e+00 1.650e+00 0.7000 4.323e+00 3.804e+00 2.395e+00 5.270e-01 1.868e+00 8.705e+00 2.395e+00 8.705e+00 1.868e+00 0.8000 5.793e+00 5.770e+00 2.858e+00 7.780e-01 2.080e+00 1.244e+01 2.858e+00 1.244e+01 2.080e+00 0.9000 7.544e+00 8.198e+00 3.359e+00 1.077e+00 2.282e+00 1.699e+01 3.359e+00 1.699e+01 2.282e+00 1.0000 9.592e+00 1.112e+01 3.894e+00 1.421e+00 2.473e+00 2.241e+01 3.894e+00 2.241e+01 2.473e+00 1.5000 2.539e+01 3.497e+01 7.149e+00 3.831e+00 3.318e+00 6.571e+01 7.149e+00 6.571e+01 3.318e+00 2.0000 5.650e+01 8.391e+01 1.176e+01 7.314e+00 4.446e+00 1.533e+02 1.176e+01 1.533e+02 4.446e+00 2.5000 1.210e+02 1.869e+02 1.887e+01 1.131e+01 7.555e+00 3.367e+02 1.887e+01 3.367e+02 7.555e+00 3.0000 2.643e+02 4.154e+02 3.122e+01 1.346e+01 1.776e+01 7.439e+02 3.122e+01 7.439e+02 1.776e+01 3.5000 5.996e+02 9.461e+02 5.653e+01 6.370e+00 5.016e+01 1.692e+03 5.653e+01 1.692e+03 5.016e+01 4.0000 1.404e+03 2.200e+03 1.481e+02 2.820e+01 1.199e+02 3.945e+03 1.199e+02 3.945e+03 1.481e+02 5.0000 7.928e+03 1.187e+04 1.230e+03 3.050e+02 9.250e+02 2.163e+04 9.250e+02 2.163e+04 1.230e+03 6.0000 4.284e+04 5.730e+04 1.042e+04 1.307e+03 9.113e+03 1.090e+05 1.042e+04 1.090e+05 9.113e+03 7.0000 2.224e+05 2.271e+05 1.254e+05 6.541e+04 5.999e+04 4.819e+05 1.254e+05 4.819e+05 5.999e+04 8.0000 1.242e+06 7.919e+05 1.506e+06 3.630e+05 3.524e+05 1.869e+06 1.506e+06 1.869e+06 3.524e+05 9.0000 8.774e+06 8.274e+06 6.525e+06 4.668e+06 1.857e+06 1.794e+07 1.794e+07 6.525e+06 1.857e+06 10.0000 8.094e+07 1.142e+08 2.139e+07 1.256e+07 8.826e+06 2.126e+08 2.126e+08 2.139e+07 8.826e+06