# File for Pr157, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:29:36 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.4000 1.020e+00 2.517e-03 1.020e+00 2.000e-03 1.017e+00 1.022e+00 1.020e+00 1.022e+00 1.017e+00 0.5000 1.054e+00 1.000e-02 1.054e+00 1.000e-02 1.044e+00 1.064e+00 1.054e+00 1.064e+00 1.044e+00 0.6000 1.108e+00 2.550e-02 1.108e+00 2.500e-02 1.083e+00 1.134e+00 1.108e+00 1.134e+00 1.083e+00 0.7000 1.181e+00 4.852e-02 1.179e+00 4.600e-02 1.133e+00 1.230e+00 1.179e+00 1.230e+00 1.133e+00 0.8000 1.269e+00 8.254e-02 1.266e+00 7.800e-02 1.188e+00 1.353e+00 1.266e+00 1.353e+00 1.188e+00 0.9000 1.371e+00 1.276e-01 1.365e+00 1.190e-01 1.246e+00 1.501e+00 1.365e+00 1.501e+00 1.246e+00 1.0000 1.485e+00 1.832e-01 1.476e+00 1.690e-01 1.307e+00 1.673e+00 1.476e+00 1.673e+00 1.307e+00 1.5000 2.214e+00 6.343e-01 2.167e+00 5.630e-01 1.604e+00 2.870e+00 2.167e+00 2.870e+00 1.604e+00 2.0000 3.236e+00 1.392e+00 3.095e+00 1.175e+00 1.920e+00 4.693e+00 3.095e+00 4.693e+00 1.920e+00 2.5000 4.739e+00 2.495e+00 4.363e+00 1.910e+00 2.453e+00 7.400e+00 4.363e+00 7.400e+00 2.453e+00 3.0000 7.165e+00 3.956e+00 6.216e+00 2.446e+00 3.770e+00 1.151e+01 6.216e+00 1.151e+01 3.770e+00 3.5000 1.150e+01 5.685e+00 9.187e+00 1.847e+00 7.340e+00 1.798e+01 9.187e+00 1.798e+01 7.340e+00 4.0000 2.000e+01 7.535e+00 1.684e+01 2.280e+00 1.456e+01 2.860e+01 1.456e+01 2.860e+01 1.684e+01 5.0000 7.711e+01 2.477e+01 7.915e+01 2.165e+01 5.138e+01 1.008e+02 5.138e+01 7.915e+01 1.008e+02 6.0000 3.636e+02 1.720e+02 2.786e+02 2.790e+01 2.507e+02 5.616e+02 2.786e+02 2.507e+02 5.616e+02 7.0000 1.797e+03 9.402e+02 1.768e+03 8.967e+02 8.713e+02 2.751e+03 1.768e+03 8.713e+02 2.751e+03 8.0000 8.683e+03 4.860e+03 1.108e+04 8.000e+02 3.090e+03 1.188e+04 1.108e+04 3.090e+03 1.188e+04 9.0000 4.070e+04 2.795e+04 4.579e+04 1.997e+04 1.056e+04 6.576e+04 6.576e+04 1.056e+04 4.579e+04 10.0000 1.874e+05 1.695e+05 1.592e+05 1.255e+05 3.374e+04 3.693e+05 3.693e+05 3.374e+04 1.592e+05