# File for Rf258, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:32:15 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.022e+00 1.026e+00 1.022e+00 0.2500 1.078e+00 1.127e-02 1.072e+00 1.000e-03 1.071e+00 1.091e+00 1.072e+00 1.091e+00 1.071e+00 0.3000 1.175e+00 3.208e-02 1.158e+00 3.000e-03 1.155e+00 1.212e+00 1.158e+00 1.212e+00 1.155e+00 0.4000 1.495e+00 1.289e-01 1.427e+00 1.200e-02 1.415e+00 1.644e+00 1.427e+00 1.644e+00 1.415e+00 0.5000 1.951e+00 3.222e-01 1.780e+00 2.900e-02 1.751e+00 2.323e+00 1.780e+00 2.323e+00 1.751e+00 0.6000 2.508e+00 6.273e-01 2.174e+00 5.500e-02 2.119e+00 3.232e+00 2.174e+00 3.232e+00 2.119e+00 0.7000 3.146e+00 1.056e+00 2.583e+00 9.200e-02 2.491e+00 4.365e+00 2.583e+00 4.365e+00 2.491e+00 0.8000 3.855e+00 1.618e+00 2.991e+00 1.390e-01 2.852e+00 5.722e+00 2.991e+00 5.722e+00 2.852e+00 0.9000 4.635e+00 2.322e+00 3.393e+00 1.960e-01 3.197e+00 7.314e+00 3.393e+00 7.314e+00 3.197e+00 1.0000 5.488e+00 3.178e+00 3.787e+00 2.640e-01 3.523e+00 9.154e+00 3.787e+00 9.154e+00 3.523e+00 1.5000 1.114e+01 1.015e+01 5.675e+00 7.940e-01 4.881e+00 2.285e+01 5.675e+00 2.285e+01 4.881e+00 2.0000 2.029e+01 2.339e+01 7.672e+00 1.752e+00 5.920e+00 4.728e+01 7.672e+00 4.728e+01 5.920e+00 2.5000 3.602e+01 4.751e+01 1.026e+01 3.314e+00 6.946e+00 9.084e+01 1.026e+01 9.084e+01 6.946e+00 3.0000 6.521e+01 9.269e+01 1.438e+01 5.323e+00 9.057e+00 1.722e+02 1.438e+01 1.722e+02 9.057e+00 3.5000 1.244e+02 1.812e+02 2.280e+01 6.020e+00 1.678e+01 3.336e+02 2.280e+01 3.336e+02 1.678e+01 4.0000 2.551e+02 3.616e+02 4.710e+01 1.580e+00 4.552e+01 6.726e+02 4.552e+01 6.726e+02 4.710e+01 5.0000 1.357e+03 1.518e+03 5.388e+02 1.150e+02 4.238e+02 3.109e+03 4.238e+02 3.109e+03 5.388e+02 6.0000 9.283e+03 5.814e+03 6.454e+03 1.029e+03 5.425e+03 1.597e+04 6.454e+03 1.597e+04 5.425e+03 7.0000 7.509e+04 2.756e+04 8.156e+04 1.728e+04 4.488e+04 9.884e+04 9.884e+04 8.156e+04 4.488e+04 8.0000 7.079e+05 6.246e+05 3.825e+05 6.930e+04 3.132e+05 1.428e+06 1.428e+06 3.825e+05 3.132e+05 9.0000 7.732e+06 1.037e+07 1.885e+06 2.830e+05 1.602e+06 1.971e+07 1.971e+07 1.602e+06 1.885e+06 10.0000 9.307e+07 1.473e+08 9.958e+06 3.901e+06 6.057e+06 2.632e+08 2.632e+08 6.057e+06 9.958e+06