# File for No323, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:38:54 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 6.658e-03 1.010e+00 1.000e-03 1.009e+00 1.021e+00 1.010e+00 1.021e+00 1.009e+00 0.2000 1.076e+00 5.346e-02 1.048e+00 5.000e-03 1.043e+00 1.138e+00 1.048e+00 1.138e+00 1.043e+00 0.2500 1.230e+00 1.936e-01 1.127e+00 1.800e-02 1.109e+00 1.453e+00 1.127e+00 1.453e+00 1.109e+00 0.3000 1.501e+00 4.771e-01 1.248e+00 4.500e-02 1.203e+00 2.051e+00 1.248e+00 2.051e+00 1.203e+00 0.4000 2.441e+00 1.602e+00 1.590e+00 1.450e-01 1.445e+00 4.289e+00 1.590e+00 4.289e+00 1.445e+00 0.5000 3.930e+00 3.573e+00 2.024e+00 3.100e-01 1.714e+00 8.051e+00 2.024e+00 8.051e+00 1.714e+00 0.6000 5.964e+00 6.437e+00 2.519e+00 5.370e-01 1.982e+00 1.339e+01 2.519e+00 1.339e+01 1.982e+00 0.7000 8.541e+00 1.022e+01 3.058e+00 8.240e-01 2.234e+00 2.033e+01 3.058e+00 2.033e+01 2.234e+00 0.8000 1.167e+01 1.495e+01 3.632e+00 1.165e+00 2.467e+00 2.892e+01 3.632e+00 2.892e+01 2.467e+00 0.9000 1.538e+01 2.066e+01 4.240e+00 1.559e+00 2.681e+00 3.922e+01 4.240e+00 3.922e+01 2.681e+00 1.0000 1.970e+01 2.743e+01 4.881e+00 2.003e+00 2.878e+00 5.135e+01 4.881e+00 5.135e+01 2.878e+00 1.5000 5.324e+01 8.150e+01 8.704e+00 4.993e+00 3.711e+00 1.473e+02 8.704e+00 1.473e+02 3.711e+00 2.0000 1.205e+02 1.924e+02 1.410e+01 9.264e+00 4.836e+00 3.427e+02 1.410e+01 3.427e+02 4.836e+00 2.5000 2.634e+02 4.301e+02 2.244e+01 1.455e+01 7.889e+00 7.600e+02 2.244e+01 7.600e+02 7.889e+00 3.0000 5.868e+02 9.693e+02 3.705e+01 1.978e+01 1.727e+01 1.706e+03 3.705e+01 1.706e+03 1.727e+01 3.5000 1.353e+03 2.247e+03 6.743e+01 2.240e+01 4.503e+01 3.948e+03 6.743e+01 3.948e+03 4.503e+01 4.0000 3.232e+03 5.364e+03 1.457e+02 2.140e+01 1.243e+02 9.426e+03 1.457e+02 9.426e+03 1.243e+02 5.0000 1.969e+04 3.219e+04 1.263e+03 3.023e+02 9.607e+02 5.686e+04 1.263e+03 5.686e+04 9.607e+02 6.0000 1.211e+05 1.881e+05 1.788e+04 1.067e+04 7.212e+03 3.383e+05 1.788e+04 3.383e+05 7.212e+03 7.0000 7.253e+05 9.596e+05 2.998e+05 2.478e+05 5.196e+04 1.824e+06 2.998e+05 1.824e+06 5.196e+04 8.0000 4.912e+06 4.284e+06 5.525e+06 3.331e+06 3.549e+05 8.856e+06 5.525e+06 8.856e+06 3.549e+05 9.0000 5.161e+07 5.450e+07 4.245e+07 4.018e+07 2.269e+06 1.101e+08 1.101e+08 4.245e+07 2.269e+06 10.0000 8.641e+08 1.281e+09 2.420e+08 2.286e+08 1.344e+07 2.337e+09 2.337e+09 2.420e+08 1.344e+07