# File for Cm258, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:01:53 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+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 1.077e+00 1.097e-02 1.071e+00 0.000e+00 1.071e+00 1.090e+00 1.071e+00 1.090e+00 1.071e+00 0.3000 1.174e+00 3.032e-02 1.157e+00 1.000e-03 1.156e+00 1.209e+00 1.156e+00 1.209e+00 1.157e+00 0.4000 1.490e+00 1.233e-01 1.420e+00 3.000e-03 1.417e+00 1.632e+00 1.417e+00 1.632e+00 1.420e+00 0.5000 1.937e+00 3.066e-01 1.762e+00 4.000e-03 1.758e+00 2.291e+00 1.758e+00 2.291e+00 1.762e+00 0.6000 2.479e+00 5.935e-01 2.139e+00 6.000e-03 2.133e+00 3.164e+00 2.133e+00 3.164e+00 2.139e+00 0.7000 3.091e+00 9.896e-01 2.523e+00 6.000e-03 2.517e+00 4.234e+00 2.517e+00 4.234e+00 2.523e+00 0.8000 3.763e+00 1.501e+00 2.898e+00 2.000e-03 2.896e+00 5.496e+00 2.896e+00 5.496e+00 2.898e+00 0.9000 4.492e+00 2.131e+00 3.265e+00 7.000e-03 3.258e+00 6.952e+00 3.265e+00 6.952e+00 3.258e+00 1.0000 5.278e+00 2.887e+00 3.621e+00 2.000e-02 3.601e+00 8.612e+00 3.621e+00 8.612e+00 3.601e+00 1.5000 1.040e+01 9.058e+00 5.287e+00 2.290e-01 5.058e+00 2.086e+01 5.287e+00 2.086e+01 5.058e+00 2.0000 1.947e+01 2.218e+01 7.088e+00 8.350e-01 6.253e+00 4.508e+01 7.088e+00 4.508e+01 6.253e+00 2.5000 3.898e+01 5.181e+01 9.931e+00 1.720e+00 8.211e+00 9.879e+01 9.931e+00 9.879e+01 8.211e+00 3.0000 8.800e+01 1.210e+02 1.898e+01 1.670e+00 1.731e+01 2.277e+02 1.731e+01 2.277e+02 1.898e+01 3.5000 2.287e+02 2.767e+02 8.965e+01 4.060e+01 4.905e+01 5.473e+02 4.905e+01 5.473e+02 8.965e+01 4.0000 6.846e+02 5.840e+02 4.858e+02 2.599e+02 2.259e+02 1.342e+03 2.259e+02 1.342e+03 4.858e+02 5.0000 8.411e+03 1.852e+03 8.012e+03 1.220e+03 6.792e+03 1.043e+04 6.792e+03 8.012e+03 1.043e+04 6.0000 1.207e+05 6.688e+04 1.461e+05 2.500e+04 4.481e+04 1.711e+05 1.711e+05 4.481e+04 1.461e+05 7.0000 1.724e+06 1.635e+06 1.472e+06 1.242e+06 2.296e+05 3.471e+06 3.471e+06 2.296e+05 1.472e+06 8.0000 2.403e+07 3.123e+07 1.142e+07 1.034e+07 1.083e+06 5.959e+07 5.959e+07 1.083e+06 1.142e+07 9.0000 3.256e+08 4.989e+08 7.152e+07 6.668e+07 4.843e+06 9.003e+08 9.003e+08 4.843e+06 7.152e+07 10.0000 4.239e+09 7.001e+09 3.753e+08 3.535e+08 2.181e+07 1.232e+10 1.232e+10 2.181e+07 3.753e+08