# File for Cm300, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:08:45 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 1.010e+00 2.309e-03 1.009e+00 0.000e+00 1.009e+00 1.013e+00 1.009e+00 1.013e+00 1.009e+00 0.2000 1.061e+00 1.963e-02 1.050e+00 0.000e+00 1.050e+00 1.084e+00 1.050e+00 1.084e+00 1.050e+00 0.2500 1.182e+00 7.650e-02 1.138e+00 1.000e-03 1.137e+00 1.270e+00 1.138e+00 1.270e+00 1.137e+00 0.3000 1.384e+00 1.972e-01 1.272e+00 3.000e-03 1.269e+00 1.612e+00 1.272e+00 1.612e+00 1.269e+00 0.4000 2.037e+00 6.983e-01 1.639e+00 1.100e-02 1.628e+00 2.843e+00 1.639e+00 2.843e+00 1.628e+00 0.5000 2.991e+00 1.609e+00 2.075e+00 2.600e-02 2.049e+00 4.848e+00 2.075e+00 4.848e+00 2.049e+00 0.6000 4.214e+00 2.958e+00 2.532e+00 5.100e-02 2.481e+00 7.630e+00 2.532e+00 7.630e+00 2.481e+00 0.7000 5.688e+00 4.756e+00 2.984e+00 8.300e-02 2.901e+00 1.118e+01 2.984e+00 1.118e+01 2.901e+00 0.8000 7.410e+00 7.015e+00 3.422e+00 1.250e-01 3.297e+00 1.551e+01 3.422e+00 1.551e+01 3.297e+00 0.9000 9.381e+00 9.743e+00 3.845e+00 1.780e-01 3.667e+00 2.063e+01 3.845e+00 2.063e+01 3.667e+00 1.0000 1.161e+01 1.295e+01 4.254e+00 2.420e-01 4.012e+00 2.657e+01 4.254e+00 2.657e+01 4.012e+00 1.5000 2.755e+01 3.766e+01 6.200e+00 7.850e-01 5.415e+00 7.104e+01 6.200e+00 7.104e+01 5.415e+00 2.0000 5.647e+01 8.491e+01 8.389e+00 1.880e+00 6.509e+00 1.545e+02 8.389e+00 1.545e+02 6.509e+00 2.5000 1.143e+02 1.809e+02 1.171e+01 3.718e+00 7.992e+00 3.232e+02 1.171e+01 3.232e+02 7.992e+00 3.0000 2.467e+02 3.993e+02 1.874e+01 5.100e+00 1.364e+01 7.077e+02 1.874e+01 7.077e+02 1.364e+01 3.5000 5.948e+02 9.580e+02 4.264e+01 1.810e+00 4.083e+01 1.701e+03 4.083e+01 1.701e+03 4.264e+01 4.0000 1.611e+03 2.516e+03 1.799e+02 4.350e+01 1.364e+02 4.516e+03 1.364e+02 4.516e+03 1.799e+02 5.0000 1.427e+04 1.947e+04 3.032e+03 3.000e+00 3.029e+03 3.676e+04 3.029e+03 3.676e+04 3.032e+03 6.0000 1.295e+05 1.289e+05 7.295e+04 3.433e+04 3.862e+04 2.770e+05 7.295e+04 2.770e+05 3.862e+04 7.0000 1.233e+06 7.358e+05 1.595e+06 1.230e+05 3.865e+05 1.718e+06 1.595e+06 1.718e+06 3.865e+05 8.0000 1.486e+07 1.541e+07 9.103e+06 5.937e+06 3.166e+06 3.232e+07 3.232e+07 9.103e+06 3.166e+06 9.0000 2.299e+08 3.396e+08 4.618e+07 2.433e+07 2.185e+07 6.218e+08 6.218e+08 4.618e+07 2.185e+07 10.0000 3.978e+09 6.550e+09 2.627e+08 1.329e+08 1.298e+08 1.154e+10 1.154e+10 2.627e+08 1.298e+08