# File for Hs310, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:09:14 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 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.011e+00 1.013e+00 1.012e+00 0.2000 1.063e+00 8.386e-03 1.059e+00 1.000e-03 1.058e+00 1.073e+00 1.058e+00 1.073e+00 1.059e+00 0.2500 1.174e+00 3.062e-02 1.157e+00 2.000e-03 1.155e+00 1.209e+00 1.155e+00 1.209e+00 1.157e+00 0.3000 1.345e+00 7.709e-02 1.302e+00 3.000e-03 1.299e+00 1.434e+00 1.299e+00 1.434e+00 1.302e+00 0.4000 1.838e+00 2.671e-01 1.688e+00 9.000e-03 1.679e+00 2.146e+00 1.679e+00 2.146e+00 1.688e+00 0.5000 2.475e+00 6.048e-01 2.135e+00 1.900e-02 2.116e+00 3.173e+00 2.116e+00 3.173e+00 2.135e+00 0.6000 3.211e+00 1.099e+00 2.590e+00 2.800e-02 2.562e+00 4.480e+00 2.562e+00 4.480e+00 2.590e+00 0.7000 4.024e+00 1.751e+00 3.031e+00 3.700e-02 2.994e+00 6.046e+00 2.994e+00 6.046e+00 3.031e+00 0.8000 4.904e+00 2.561e+00 3.447e+00 4.300e-02 3.404e+00 7.861e+00 3.404e+00 7.861e+00 3.447e+00 0.9000 5.852e+00 3.529e+00 3.836e+00 4.300e-02 3.793e+00 9.926e+00 3.793e+00 9.926e+00 3.836e+00 1.0000 6.870e+00 4.659e+00 4.200e+00 3.900e-02 4.161e+00 1.225e+01 4.161e+00 1.225e+01 4.200e+00 1.5000 1.333e+01 1.308e+01 5.860e+00 1.580e-01 5.702e+00 2.844e+01 5.860e+00 2.844e+01 5.702e+00 2.0000 2.384e+01 2.840e+01 7.874e+00 8.430e-01 7.031e+00 5.663e+01 7.874e+00 5.663e+01 7.031e+00 2.5000 4.482e+01 5.732e+01 1.216e+01 8.700e-01 1.129e+01 1.110e+02 1.216e+01 1.110e+02 1.129e+01 3.0000 1.037e+02 1.122e+02 4.722e+01 1.638e+01 3.084e+01 2.329e+02 3.084e+01 2.329e+02 4.722e+01 3.5000 3.434e+02 1.976e+02 3.191e+02 1.600e+02 1.591e+02 5.520e+02 1.591e+02 5.520e+02 3.191e+02 4.0000 1.536e+03 4.481e+02 1.486e+03 3.710e+02 1.115e+03 2.007e+03 1.115e+03 1.486e+03 2.007e+03 5.0000 3.895e+04 2.236e+04 5.151e+04 7.000e+02 1.313e+04 5.221e+04 5.151e+04 1.313e+04 5.221e+04 6.0000 9.330e+05 8.532e+05 8.655e+05 7.499e+05 1.156e+05 1.818e+06 1.818e+06 1.156e+05 8.655e+05 7.0000 2.103e+07 2.719e+07 1.018e+07 9.247e+06 9.328e+05 5.197e+07 5.197e+07 9.328e+05 1.018e+07 8.0000 4.571e+08 7.078e+08 9.118e+07 8.392e+07 7.265e+06 1.273e+09 1.273e+09 7.265e+06 9.118e+07 9.0000 9.487e+09 1.582e+10 6.532e+08 5.943e+08 5.890e+07 2.775e+10 2.775e+10 5.890e+07 6.532e+08 10.0000 1.859e+11 3.182e+11 3.885e+09 3.373e+09 5.119e+08 5.533e+11 5.533e+11 5.119e+08 3.885e+09