# File for Cs112, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:10:34 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.5000 1.022e+00 5.859e-03 1.020e+00 2.000e-03 1.018e+00 1.029e+00 1.020e+00 1.029e+00 1.018e+00 0.6000 1.061e+00 1.836e-02 1.053e+00 5.000e-03 1.048e+00 1.082e+00 1.053e+00 1.082e+00 1.048e+00 0.7000 1.129e+00 4.314e-02 1.110e+00 1.200e-02 1.098e+00 1.178e+00 1.110e+00 1.178e+00 1.098e+00 0.8000 1.230e+00 8.179e-02 1.194e+00 2.100e-02 1.173e+00 1.324e+00 1.194e+00 1.324e+00 1.173e+00 0.9000 1.367e+00 1.377e-01 1.306e+00 3.500e-02 1.271e+00 1.525e+00 1.306e+00 1.525e+00 1.271e+00 1.0000 1.541e+00 2.112e-01 1.446e+00 5.200e-02 1.394e+00 1.783e+00 1.446e+00 1.783e+00 1.394e+00 1.5000 2.945e+00 8.593e-01 2.536e+00 1.700e-01 2.366e+00 3.932e+00 2.536e+00 3.932e+00 2.366e+00 2.0000 5.189e+00 1.964e+00 4.202e+00 2.870e-01 3.915e+00 7.451e+00 4.202e+00 7.451e+00 3.915e+00 2.5000 8.286e+00 3.531e+00 6.407e+00 3.150e-01 6.092e+00 1.236e+01 6.407e+00 1.236e+01 6.092e+00 3.0000 1.237e+01 5.653e+00 9.186e+00 1.530e-01 9.033e+00 1.890e+01 9.186e+00 1.890e+01 9.033e+00 3.5000 1.774e+01 8.549e+00 1.297e+01 3.300e-01 1.264e+01 2.761e+01 1.264e+01 2.761e+01 1.297e+01 4.0000 2.484e+01 1.258e+01 1.824e+01 1.310e+00 1.693e+01 3.935e+01 1.693e+01 3.935e+01 1.824e+01 5.0000 4.758e+01 2.686e+01 3.509e+01 5.860e+00 2.923e+01 7.841e+01 2.923e+01 7.841e+01 3.509e+01 6.0000 9.277e+01 5.933e+01 6.717e+01 1.664e+01 5.053e+01 1.606e+02 5.053e+01 1.606e+02 6.717e+01 7.0000 1.908e+02 1.385e+02 1.308e+02 3.837e+01 9.243e+01 3.492e+02 9.243e+01 3.492e+02 1.308e+02 8.0000 4.205e+02 3.413e+02 2.616e+02 7.400e+01 1.876e+02 8.123e+02 1.876e+02 8.123e+02 2.616e+02 9.0000 9.860e+02 8.702e+02 5.363e+02 1.037e+02 4.326e+02 1.989e+03 4.326e+02 1.989e+03 5.363e+02 10.0000 2.410e+03 2.231e+03 1.122e+03 1.000e+00 1.121e+03 4.986e+03 1.122e+03 4.986e+03 1.121e+03