# File for No258, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:53:37 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.022e+00 1.026e+00 1.022e+00 0.2500 1.078e+00 1.127e-02 1.072e+00 1.000e-03 1.071e+00 1.091e+00 1.072e+00 1.091e+00 1.071e+00 0.3000 1.175e+00 3.177e-02 1.158e+00 2.000e-03 1.156e+00 1.212e+00 1.158e+00 1.212e+00 1.156e+00 0.4000 1.495e+00 1.294e-01 1.424e+00 8.000e-03 1.416e+00 1.644e+00 1.424e+00 1.644e+00 1.416e+00 0.5000 1.950e+00 3.229e-01 1.774e+00 2.000e-02 1.754e+00 2.323e+00 1.774e+00 2.323e+00 1.754e+00 0.6000 2.507e+00 6.299e-01 2.163e+00 3.900e-02 2.124e+00 3.234e+00 2.163e+00 3.234e+00 2.124e+00 0.7000 3.144e+00 1.061e+00 2.565e+00 6.600e-02 2.499e+00 4.369e+00 2.565e+00 4.369e+00 2.499e+00 0.8000 3.855e+00 1.629e+00 2.966e+00 1.020e-01 2.864e+00 5.735e+00 2.966e+00 5.735e+00 2.864e+00 0.9000 4.639e+00 2.344e+00 3.359e+00 1.450e-01 3.214e+00 7.344e+00 3.359e+00 7.344e+00 3.214e+00 1.0000 5.503e+00 3.221e+00 3.744e+00 2.000e-01 3.544e+00 9.221e+00 3.744e+00 9.221e+00 3.544e+00 1.5000 1.149e+01 1.082e+01 5.578e+00 6.510e-01 4.927e+00 2.398e+01 5.578e+00 2.398e+01 4.927e+00 2.0000 2.255e+01 2.734e+01 7.533e+00 1.530e+00 6.003e+00 5.411e+01 7.533e+00 5.411e+01 6.003e+00 2.5000 4.514e+01 6.320e+01 1.017e+01 3.006e+00 7.164e+00 1.181e+02 1.017e+01 1.181e+02 7.164e+00 3.0000 9.631e+01 1.452e+02 1.481e+01 4.590e+00 1.022e+01 2.639e+02 1.481e+01 2.639e+02 1.022e+01 3.5000 2.238e+02 3.447e+02 2.593e+01 2.230e+00 2.370e+01 6.218e+02 2.593e+01 6.218e+02 2.370e+01 4.0000 5.616e+02 8.466e+02 8.296e+01 2.025e+01 6.271e+01 1.539e+03 6.271e+01 1.539e+03 8.296e+01 5.0000 3.957e+03 5.087e+03 1.182e+03 3.213e+02 8.607e+02 9.828e+03 8.607e+02 9.828e+03 1.182e+03 6.0000 2.875e+04 2.484e+04 1.558e+04 2.310e+03 1.327e+04 5.741e+04 1.558e+04 5.741e+04 1.327e+04 7.0000 2.215e+05 9.127e+04 2.599e+05 2.740e+04 1.173e+05 2.873e+05 2.599e+05 2.873e+05 1.173e+05 8.0000 2.011e+06 1.687e+06 1.239e+06 3.899e+05 8.491e+05 3.946e+06 3.946e+06 1.239e+06 8.491e+05 9.0000 2.192e+07 2.934e+07 5.194e+06 4.340e+05 4.760e+06 5.580e+07 5.580e+07 4.760e+06 5.194e+06 10.0000 2.644e+08 4.194e+08 2.747e+07 1.036e+07 1.711e+07 7.486e+08 7.486e+08 1.711e+07 2.747e+07