# File for Db314, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:00:44 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 1.002e+00 2.887e-03 1.000e+00 0.000e+00 1.000e+00 1.005e+00 1.000e+00 1.005e+00 1.000e+00 0.1500 1.087e+00 1.383e-01 1.009e+00 3.000e-03 1.006e+00 1.247e+00 1.009e+00 1.247e+00 1.006e+00 0.2000 1.676e+00 1.092e+00 1.057e+00 2.300e-02 1.034e+00 2.936e+00 1.057e+00 2.936e+00 1.034e+00 0.2500 3.455e+00 4.018e+00 1.176e+00 8.200e-02 1.094e+00 8.094e+00 1.176e+00 8.094e+00 1.094e+00 0.3000 7.071e+00 1.001e+01 1.390e+00 1.980e-01 1.192e+00 1.863e+01 1.390e+00 1.863e+01 1.192e+00 0.4000 2.149e+01 3.407e+01 2.129e+00 6.290e-01 1.500e+00 6.083e+01 2.129e+00 6.083e+01 1.500e+00 0.5000 4.681e+01 7.655e+01 3.280e+00 1.326e+00 1.954e+00 1.352e+02 3.280e+00 1.352e+02 1.954e+00 0.6000 8.356e+01 1.383e+02 4.818e+00 2.255e+00 2.563e+00 2.433e+02 4.818e+00 2.433e+02 2.563e+00 0.7000 1.319e+02 2.197e+02 6.720e+00 3.372e+00 3.348e+00 3.855e+02 6.720e+00 3.855e+02 3.348e+00 0.8000 1.918e+02 3.206e+02 8.972e+00 4.628e+00 4.344e+00 5.620e+02 8.972e+00 5.620e+02 4.344e+00 0.9000 2.635e+02 4.416e+02 1.158e+01 5.987e+00 5.593e+00 7.734e+02 1.158e+01 7.734e+02 5.593e+00 1.0000 3.476e+02 5.832e+02 1.454e+01 7.389e+00 7.151e+00 1.021e+03 1.454e+01 1.021e+03 7.151e+00 1.5000 9.772e+02 1.642e+03 3.597e+01 1.330e+01 2.267e+01 2.873e+03 3.597e+01 2.873e+03 2.267e+01 2.0000 2.093e+03 3.502e+03 7.531e+01 7.560e+00 6.775e+01 6.137e+03 7.531e+01 6.137e+03 6.775e+01 2.5000 4.076e+03 6.750e+03 2.012e+02 4.330e+01 1.579e+02 1.187e+04 1.579e+02 1.187e+04 2.012e+02 3.0000 7.789e+03 1.265e+04 6.042e+02 2.311e+02 3.731e+02 2.239e+04 3.731e+02 2.239e+04 6.042e+02 3.5000 1.522e+04 2.386e+04 1.835e+03 7.680e+02 1.067e+03 4.277e+04 1.067e+03 4.277e+04 1.835e+03 4.0000 3.117e+04 4.601e+04 5.585e+03 1.953e+03 3.632e+03 8.428e+04 3.632e+03 8.428e+04 5.585e+03 5.0000 1.574e+05 1.818e+05 5.466e+04 4.440e+03 5.022e+04 3.673e+05 5.466e+04 3.673e+05 5.022e+04 6.0000 1.058e+06 7.260e+05 9.133e+05 4.986e+05 4.147e+05 1.845e+06 9.133e+05 1.845e+06 4.147e+05 7.0000 9.673e+06 6.307e+06 1.034e+07 5.280e+06 3.059e+06 1.562e+07 1.562e+07 1.034e+07 3.059e+06 8.0000 1.174e+08 1.331e+08 6.323e+07 4.325e+07 1.998e+07 2.691e+08 2.691e+08 6.323e+07 1.998e+07 9.0000 1.729e+09 2.540e+09 4.153e+08 2.996e+08 1.157e+08 4.657e+09 4.657e+09 4.153e+08 1.157e+08 10.0000 2.808e+10 4.561e+10 2.898e+09 2.301e+09 5.974e+08 8.073e+10 8.073e+10 2.898e+09 5.974e+08