# File for Mo109, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:24:48 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 1.000e+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 0.3000 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 0.4000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.6000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.7000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.8000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.9000 1.103e+00 0.000e+00 1.103e+00 0.000e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 1.0000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.5000 1.427e+00 2.719e-16 1.427e+00 0.000e+00 1.427e+00 1.427e+00 1.427e+00 1.427e+00 1.427e+00 2.0000 1.791e+00 1.528e-03 1.791e+00 1.000e-03 1.790e+00 1.793e+00 1.791e+00 1.790e+00 1.793e+00 2.5000 2.225e+00 1.311e-02 2.223e+00 1.000e-02 2.213e+00 2.239e+00 2.223e+00 2.213e+00 2.239e+00 3.0000 2.793e+00 7.545e-02 2.773e+00 4.400e-02 2.729e+00 2.876e+00 2.773e+00 2.729e+00 2.876e+00 3.5000 3.672e+00 3.073e-01 3.577e+00 1.530e-01 3.424e+00 4.016e+00 3.577e+00 3.424e+00 4.016e+00 4.0000 5.239e+00 9.995e-01 4.898e+00 4.440e-01 4.454e+00 6.364e+00 4.898e+00 4.454e+00 6.364e+00 5.0000 1.421e+01 7.007e+00 1.180e+01 3.065e+00 8.735e+00 2.211e+01 1.180e+01 8.735e+00 2.211e+01 6.0000 4.976e+01 3.506e+01 3.958e+01 1.867e+01 2.091e+01 8.878e+01 3.958e+01 2.091e+01 8.878e+01 7.0000 1.862e+02 1.423e+02 1.608e+02 1.024e+02 5.838e+01 3.395e+02 1.608e+02 5.838e+01 3.395e+02 8.0000 6.803e+02 5.013e+02 6.816e+02 4.994e+02 1.784e+02 1.181e+03 6.816e+02 1.784e+02 1.181e+03 9.0000 2.365e+03 1.633e+03 2.802e+03 9.330e+02 5.574e+02 3.735e+03 2.802e+03 5.574e+02 3.735e+03 10.0000 7.811e+03 5.299e+03 1.081e+04 1.200e+02 1.692e+03 1.093e+04 1.093e+04 1.692e+03 1.081e+04