# File for No287, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:44:09 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.155e-03 1.026e+00 0.000e+00 1.024e+00 1.026e+00 1.026e+00 1.026e+00 1.024e+00 0.2500 1.074e+00 4.359e-03 1.076e+00 1.000e-03 1.069e+00 1.077e+00 1.077e+00 1.076e+00 1.069e+00 0.3000 1.153e+00 1.193e-02 1.158e+00 3.000e-03 1.139e+00 1.161e+00 1.161e+00 1.158e+00 1.139e+00 0.4000 1.387e+00 4.176e-02 1.407e+00 8.000e-03 1.339e+00 1.415e+00 1.415e+00 1.407e+00 1.339e+00 0.5000 1.694e+00 9.790e-02 1.742e+00 1.600e-02 1.581e+00 1.758e+00 1.758e+00 1.742e+00 1.581e+00 0.6000 2.046e+00 1.828e-01 2.139e+00 2.400e-02 1.835e+00 2.163e+00 2.163e+00 2.139e+00 1.835e+00 0.7000 2.429e+00 2.975e-01 2.585e+00 3.100e-02 2.086e+00 2.616e+00 2.616e+00 2.585e+00 2.086e+00 0.8000 2.838e+00 4.430e-01 3.073e+00 4.100e-02 2.327e+00 3.114e+00 3.114e+00 3.073e+00 2.327e+00 0.9000 3.273e+00 6.215e-01 3.604e+00 5.500e-02 2.556e+00 3.659e+00 3.659e+00 3.604e+00 2.556e+00 1.0000 3.736e+00 8.341e-01 4.177e+00 8.000e-02 2.774e+00 4.257e+00 4.257e+00 4.177e+00 2.774e+00 1.5000 6.824e+00 2.343e+00 7.811e+00 7.020e-01 4.149e+00 8.513e+00 8.513e+00 7.811e+00 4.149e+00 2.0000 1.501e+01 2.800e+00 1.340e+01 2.000e-02 1.338e+01 1.824e+01 1.824e+01 1.338e+01 1.340e+01 2.5000 5.935e+01 3.832e+01 5.455e+01 3.089e+01 2.366e+01 9.984e+01 5.455e+01 2.366e+01 9.984e+01 3.0000 3.544e+02 3.544e+02 2.696e+02 2.195e+02 5.006e+01 7.434e+02 2.696e+02 5.006e+01 7.434e+02 3.5000 2.197e+03 2.313e+03 1.759e+03 1.624e+03 1.353e+02 4.698e+03 1.759e+03 1.353e+02 4.698e+03 4.0000 1.257e+04 1.256e+04 1.179e+04 1.137e+04 4.186e+02 2.550e+04 1.179e+04 4.186e+02 2.550e+04 5.0000 3.208e+05 2.769e+05 4.429e+05 7.280e+04 3.774e+03 5.157e+05 4.429e+05 3.774e+03 5.157e+05 6.0000 6.620e+06 6.438e+06 6.945e+06 5.945e+06 2.596e+04 1.289e+07 1.289e+07 2.596e+04 6.945e+06 7.0000 1.242e+08 1.600e+08 6.761e+07 6.747e+07 1.447e+05 3.048e+08 3.048e+08 1.447e+05 6.761e+07 8.0000 2.200e+09 3.382e+09 5.058e+08 5.051e+08 7.319e+05 6.094e+09 6.094e+09 7.319e+05 5.058e+08 9.0000 3.648e+10 6.057e+10 3.048e+09 3.044e+09 3.750e+06 1.064e+11 1.064e+11 3.750e+06 3.048e+09 10.0000 5.598e+11 9.563e+11 1.534e+10 1.532e+10 2.101e+07 1.664e+12 1.664e+12 2.101e+07 1.534e+10