# File for Cm290, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:18:23 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.042e+00 5.774e-04 1.042e+00 0.000e+00 1.042e+00 1.043e+00 1.042e+00 1.043e+00 1.042e+00 0.2500 1.121e+00 2.646e-03 1.120e+00 1.000e-03 1.119e+00 1.124e+00 1.119e+00 1.124e+00 1.120e+00 0.3000 1.244e+00 7.572e-03 1.241e+00 2.000e-03 1.239e+00 1.253e+00 1.239e+00 1.253e+00 1.241e+00 0.4000 1.594e+00 2.822e-02 1.581e+00 7.000e-03 1.574e+00 1.626e+00 1.574e+00 1.626e+00 1.581e+00 0.5000 2.022e+00 6.700e-02 1.990e+00 1.300e-02 1.977e+00 2.099e+00 1.977e+00 2.099e+00 1.990e+00 0.6000 2.482e+00 1.263e-01 2.419e+00 2.000e-02 2.399e+00 2.627e+00 2.399e+00 2.627e+00 2.419e+00 0.7000 2.948e+00 2.085e-01 2.840e+00 2.500e-02 2.815e+00 3.188e+00 2.815e+00 3.188e+00 2.840e+00 0.8000 3.410e+00 3.144e-01 3.243e+00 2.800e-02 3.215e+00 3.773e+00 3.215e+00 3.773e+00 3.243e+00 0.9000 3.869e+00 4.465e-01 3.624e+00 2.600e-02 3.598e+00 4.384e+00 3.598e+00 4.384e+00 3.624e+00 1.0000 4.325e+00 6.109e-01 3.981e+00 1.800e-02 3.963e+00 5.030e+00 3.963e+00 5.030e+00 3.981e+00 1.5000 6.823e+00 2.188e+00 5.650e+00 1.780e-01 5.472e+00 9.348e+00 5.650e+00 9.348e+00 5.472e+00 2.0000 1.095e+01 6.585e+00 7.574e+00 8.330e-01 6.741e+00 1.854e+01 7.574e+00 1.854e+01 6.741e+00 2.5000 2.112e+01 1.833e+01 1.121e+01 1.324e+00 9.886e+00 4.227e+01 1.121e+01 4.227e+01 9.886e+00 3.0000 5.560e+01 4.647e+01 3.345e+01 9.100e+00 2.435e+01 1.090e+02 2.435e+01 1.090e+02 3.345e+01 3.5000 2.054e+02 1.033e+02 2.049e+02 1.025e+02 1.024e+02 3.090e+02 1.024e+02 3.090e+02 2.049e+02 4.0000 9.363e+02 3.002e+02 9.354e+02 2.988e+02 6.366e+02 1.237e+03 6.366e+02 9.354e+02 1.237e+03 5.0000 2.175e+04 1.105e+04 2.573e+04 4.530e+03 9.269e+03 3.026e+04 2.573e+04 9.269e+03 3.026e+04 6.0000 4.563e+05 3.580e+05 4.735e+05 3.319e+05 9.004e+04 8.054e+05 8.054e+05 9.004e+04 4.735e+05 7.0000 8.796e+06 1.021e+07 5.269e+06 4.450e+06 8.194e+05 2.030e+07 2.030e+07 8.194e+05 5.269e+06 8.0000 1.623e+08 2.369e+08 4.474e+07 3.770e+07 7.045e+06 4.350e+08 4.350e+08 7.045e+06 4.474e+07 9.0000 2.870e+09 4.658e+09 3.047e+08 2.464e+08 5.828e+07 8.246e+09 8.246e+09 5.828e+07 3.047e+08 10.0000 4.813e+10 8.147e+10 1.727e+09 1.256e+09 4.708e+08 1.422e+11 1.422e+11 4.708e+08 1.727e+09