# File for Mo140, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:36:35 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 1.000e+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 0.2000 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 0.2500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.035e+00 1.036e+00 1.036e+00 1.036e+00 1.035e+00 0.5000 1.105e+00 1.732e-03 1.106e+00 0.000e+00 1.103e+00 1.106e+00 1.106e+00 1.106e+00 1.103e+00 0.6000 1.218e+00 4.041e-03 1.220e+00 0.000e+00 1.213e+00 1.220e+00 1.220e+00 1.220e+00 1.213e+00 0.7000 1.368e+00 8.718e-03 1.372e+00 2.000e-03 1.358e+00 1.374e+00 1.372e+00 1.374e+00 1.358e+00 0.8000 1.547e+00 1.626e-02 1.553e+00 7.000e-03 1.529e+00 1.560e+00 1.553e+00 1.560e+00 1.529e+00 0.9000 1.748e+00 2.691e-02 1.756e+00 1.400e-02 1.718e+00 1.770e+00 1.756e+00 1.770e+00 1.718e+00 1.0000 1.964e+00 4.190e-02 1.974e+00 2.600e-02 1.918e+00 2.000e+00 1.974e+00 2.000e+00 1.918e+00 1.5000 3.143e+00 2.031e-01 3.150e+00 1.930e-01 2.937e+00 3.343e+00 3.150e+00 3.343e+00 2.937e+00 2.0000 4.416e+00 6.003e-01 4.350e+00 4.980e-01 3.852e+00 5.047e+00 4.350e+00 5.047e+00 3.852e+00 2.5000 5.899e+00 1.443e+00 5.582e+00 9.420e-01 4.640e+00 7.474e+00 5.582e+00 7.474e+00 4.640e+00 3.0000 7.885e+00 3.111e+00 6.936e+00 1.576e+00 5.360e+00 1.136e+01 6.936e+00 1.136e+01 5.360e+00 3.5000 1.093e+01 6.308e+00 8.556e+00 2.403e+00 6.153e+00 1.808e+01 8.556e+00 1.808e+01 6.153e+00 4.0000 1.613e+01 1.242e+01 1.068e+01 3.306e+00 7.374e+00 3.034e+01 1.068e+01 3.034e+01 7.374e+00 5.0000 4.491e+01 4.791e+01 1.886e+01 3.180e+00 1.568e+01 1.002e+02 1.886e+01 1.002e+02 1.568e+01 6.0000 1.666e+02 1.954e+02 6.021e+01 1.266e+01 4.755e+01 3.921e+02 4.755e+01 3.921e+02 6.021e+01 7.0000 7.010e+02 8.135e+02 2.745e+02 8.510e+01 1.894e+02 1.639e+03 1.894e+02 1.639e+03 2.745e+02 8.0000 2.940e+03 3.232e+03 1.181e+03 2.125e+02 9.685e+02 6.670e+03 9.685e+02 6.670e+03 1.181e+03 9.0000 1.170e+04 1.179e+04 5.188e+03 5.810e+02 4.607e+03 2.532e+04 5.188e+03 2.532e+04 4.607e+03 10.0000 4.418e+04 3.929e+04 2.709e+04 1.076e+04 1.633e+04 8.913e+04 2.709e+04 8.913e+04 1.633e+04