# File for Rn255, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:51:10 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 3.606e-03 1.014e+00 2.000e-03 1.012e+00 1.019e+00 1.014e+00 1.019e+00 1.012e+00 0.2500 1.052e+00 1.570e-02 1.047e+00 7.000e-03 1.040e+00 1.070e+00 1.047e+00 1.070e+00 1.040e+00 0.3000 1.123e+00 4.479e-02 1.107e+00 1.800e-02 1.089e+00 1.174e+00 1.107e+00 1.174e+00 1.089e+00 0.4000 1.380e+00 1.824e-01 1.313e+00 7.300e-02 1.240e+00 1.586e+00 1.313e+00 1.586e+00 1.240e+00 0.5000 1.783e+00 4.549e-01 1.613e+00 1.760e-01 1.437e+00 2.298e+00 1.613e+00 2.298e+00 1.437e+00 0.6000 2.318e+00 8.784e-01 1.986e+00 3.320e-01 1.654e+00 3.314e+00 1.986e+00 3.314e+00 1.654e+00 0.7000 2.971e+00 1.459e+00 2.414e+00 5.410e-01 1.873e+00 4.627e+00 2.414e+00 4.627e+00 1.873e+00 0.8000 3.735e+00 2.197e+00 2.889e+00 8.020e-01 2.087e+00 6.229e+00 2.889e+00 6.229e+00 2.087e+00 0.9000 4.603e+00 3.090e+00 3.405e+00 1.114e+00 2.291e+00 8.113e+00 3.405e+00 8.113e+00 2.291e+00 1.0000 5.575e+00 4.141e+00 3.960e+00 1.475e+00 2.485e+00 1.028e+01 3.960e+00 1.028e+01 2.485e+00 1.5000 1.210e+01 1.179e+01 7.416e+00 4.055e+00 3.361e+00 2.551e+01 7.416e+00 2.551e+01 3.361e+00 2.0000 2.243e+01 2.421e+01 1.257e+01 7.858e+00 4.712e+00 5.002e+01 1.257e+01 5.002e+01 4.712e+00 2.5000 4.008e+01 4.353e+01 2.111e+01 1.186e+01 9.252e+00 8.987e+01 2.111e+01 8.987e+01 9.252e+00 3.0000 7.423e+01 7.311e+01 3.776e+01 1.122e+01 2.654e+01 1.584e+02 3.776e+01 1.584e+02 2.654e+01 3.5000 1.503e+02 1.162e+02 8.851e+01 1.043e+01 7.808e+01 2.843e+02 7.808e+01 2.843e+02 8.851e+01 4.0000 3.424e+02 1.701e+02 2.966e+02 9.680e+01 1.998e+02 5.307e+02 1.998e+02 5.307e+02 2.966e+02 5.0000 2.427e+03 4.602e+02 2.186e+03 4.800e+01 2.138e+03 2.958e+03 2.186e+03 2.138e+03 2.958e+03 6.0000 2.151e+04 1.017e+04 2.478e+04 4.870e+03 1.011e+04 2.965e+04 2.965e+04 1.011e+04 2.478e+04 7.0000 2.080e+05 1.737e+05 1.766e+05 1.244e+05 5.218e+04 3.952e+05 3.952e+05 5.218e+04 1.766e+05 8.0000 2.134e+06 2.545e+06 1.086e+06 8.054e+05 2.806e+05 5.036e+06 5.036e+06 2.806e+05 1.086e+06 9.0000 2.306e+07 3.362e+07 5.843e+06 4.302e+06 1.541e+06 6.181e+07 6.181e+07 1.541e+06 5.843e+06 10.0000 2.577e+08 4.149e+08 2.784e+07 1.925e+07 8.589e+06 7.367e+08 7.367e+08 8.589e+06 2.784e+07