# File for Sg300, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:14:42 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.053e+00 5.196e-03 1.050e+00 0.000e+00 1.050e+00 1.059e+00 1.050e+00 1.059e+00 1.050e+00 0.2500 1.149e+00 2.081e-02 1.138e+00 2.000e-03 1.136e+00 1.173e+00 1.136e+00 1.173e+00 1.138e+00 0.3000 1.300e+00 5.289e-02 1.272e+00 5.000e-03 1.267e+00 1.361e+00 1.267e+00 1.361e+00 1.272e+00 0.4000 1.737e+00 1.869e-01 1.637e+00 1.500e-02 1.622e+00 1.953e+00 1.622e+00 1.953e+00 1.637e+00 0.5000 2.302e+00 4.315e-01 2.068e+00 3.000e-02 2.038e+00 2.800e+00 2.038e+00 2.800e+00 2.068e+00 0.6000 2.949e+00 7.968e-01 2.514e+00 4.900e-02 2.465e+00 3.869e+00 2.465e+00 3.869e+00 2.514e+00 0.7000 3.659e+00 1.289e+00 2.950e+00 7.000e-02 2.880e+00 5.147e+00 2.880e+00 5.147e+00 2.950e+00 0.8000 4.424e+00 1.913e+00 3.365e+00 9.000e-02 3.275e+00 6.632e+00 3.275e+00 6.632e+00 3.365e+00 0.9000 5.246e+00 2.675e+00 3.756e+00 1.080e-01 3.648e+00 8.334e+00 3.648e+00 8.334e+00 3.756e+00 1.0000 6.131e+00 3.585e+00 4.123e+00 1.220e-01 4.001e+00 1.027e+01 4.001e+00 1.027e+01 4.123e+00 1.5000 1.192e+01 1.090e+01 5.656e+00 5.300e-02 5.603e+00 2.451e+01 5.603e+00 2.451e+01 5.656e+00 2.0000 2.256e+01 2.646e+01 7.488e+00 4.010e-01 7.087e+00 5.311e+01 7.488e+00 5.311e+01 7.087e+00 2.5000 4.830e+01 6.201e+01 1.305e+01 1.110e+00 1.194e+01 1.199e+02 1.194e+01 1.199e+02 1.305e+01 3.0000 1.338e+02 1.392e+02 7.206e+01 3.604e+01 3.602e+01 2.932e+02 3.602e+01 2.932e+02 7.206e+01 3.5000 5.201e+02 2.728e+02 5.587e+02 2.128e+02 2.301e+02 7.715e+02 2.301e+02 7.715e+02 5.587e+02 4.0000 2.572e+03 1.052e+03 2.134e+03 3.240e+02 1.810e+03 3.773e+03 1.810e+03 2.134e+03 3.773e+03 5.0000 7.205e+04 4.803e+04 9.257e+04 1.383e+04 1.717e+04 1.064e+05 9.257e+04 1.717e+04 1.064e+05 6.0000 1.789e+06 1.640e+06 1.828e+06 1.581e+06 1.302e+05 3.409e+06 3.409e+06 1.302e+05 1.828e+06 7.0000 4.020e+07 5.119e+07 2.165e+07 2.077e+07 8.832e+05 9.808e+07 9.808e+07 8.832e+05 2.165e+07 8.0000 8.480e+08 1.301e+09 1.914e+08 1.857e+08 5.669e+06 2.347e+09 2.347e+09 5.669e+06 1.914e+08 9.0000 1.670e+10 2.775e+10 1.336e+09 1.298e+09 3.826e+07 4.873e+10 4.873e+10 3.826e+07 1.336e+09 10.0000 3.048e+11 5.211e+11 7.676e+09 7.385e+09 2.910e+08 9.065e+11 9.065e+11 2.910e+08 7.676e+09