# File for Rf281, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:35:44 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.023e+00 1.732e-03 1.024e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.024e+00 1.021e+00 0.2500 1.069e+00 5.196e-03 1.072e+00 0.000e+00 1.063e+00 1.072e+00 1.072e+00 1.072e+00 1.063e+00 0.3000 1.145e+00 1.415e-02 1.153e+00 1.000e-03 1.129e+00 1.154e+00 1.153e+00 1.154e+00 1.129e+00 0.4000 1.380e+00 5.378e-02 1.408e+00 6.000e-03 1.318e+00 1.414e+00 1.408e+00 1.414e+00 1.318e+00 0.5000 1.696e+00 1.263e-01 1.759e+00 2.000e-02 1.551e+00 1.779e+00 1.759e+00 1.779e+00 1.551e+00 0.6000 2.068e+00 2.365e-01 2.179e+00 4.900e-02 1.796e+00 2.228e+00 2.179e+00 2.228e+00 1.796e+00 0.7000 2.481e+00 3.864e-01 2.654e+00 9.600e-02 2.038e+00 2.750e+00 2.654e+00 2.750e+00 2.038e+00 0.8000 2.930e+00 5.769e-01 3.178e+00 1.640e-01 2.271e+00 3.342e+00 3.178e+00 3.342e+00 2.271e+00 0.9000 3.415e+00 8.104e-01 3.749e+00 2.560e-01 2.491e+00 4.005e+00 3.749e+00 4.005e+00 2.491e+00 1.0000 3.937e+00 1.087e+00 4.371e+00 3.700e-01 2.700e+00 4.741e+00 4.371e+00 4.741e+00 2.700e+00 1.5000 7.349e+00 3.159e+00 8.518e+00 1.239e+00 3.773e+00 9.757e+00 8.518e+00 9.757e+00 3.773e+00 2.0000 1.386e+01 5.661e+00 1.609e+01 1.970e+00 7.420e+00 1.806e+01 1.609e+01 1.806e+01 7.420e+00 2.5000 3.265e+01 1.643e+00 3.283e+01 1.360e+00 3.092e+01 3.419e+01 3.419e+01 3.283e+01 3.092e+01 3.0000 1.087e+02 5.282e+01 9.705e+01 3.434e+01 6.271e+01 1.664e+02 9.705e+01 6.271e+01 1.664e+02 3.5000 4.562e+02 3.605e+02 3.909e+02 2.581e+02 1.328e+02 8.448e+02 3.909e+02 1.328e+02 8.448e+02 4.0000 2.036e+03 1.779e+03 1.921e+03 1.604e+03 3.173e+02 3.869e+03 1.921e+03 3.173e+02 3.869e+03 5.0000 3.772e+04 3.127e+04 4.957e+04 1.176e+04 2.250e+03 6.133e+04 4.957e+04 2.250e+03 6.133e+04 6.0000 6.147e+05 5.573e+05 7.103e+05 4.077e+05 1.574e+04 1.118e+06 1.118e+06 1.574e+04 7.103e+05 7.0000 9.439e+06 1.123e+07 6.335e+06 6.242e+06 9.315e+04 2.189e+07 2.189e+07 9.315e+04 6.335e+06 8.0000 1.425e+08 2.084e+08 4.534e+07 4.487e+07 4.675e+05 3.817e+08 3.817e+08 4.675e+05 4.534e+07 9.0000 2.112e+09 3.426e+09 2.692e+08 2.671e+08 2.131e+06 6.066e+09 6.066e+09 2.131e+06 2.692e+08 10.0000 3.030e+10 5.130e+10 1.363e+09 1.353e+09 9.820e+06 8.954e+10 8.954e+10 9.820e+06 1.363e+09