# File for Mo131, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:56:00 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 1.002e+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 0.4000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.017e+00 1.016e+00 1.014e+00 0.5000 1.051e+00 4.583e-03 1.052e+00 3.000e-03 1.046e+00 1.055e+00 1.055e+00 1.052e+00 1.046e+00 0.6000 1.113e+00 1.277e-02 1.116e+00 8.000e-03 1.099e+00 1.124e+00 1.124e+00 1.116e+00 1.099e+00 0.7000 1.202e+00 2.706e-02 1.208e+00 1.700e-02 1.172e+00 1.225e+00 1.225e+00 1.208e+00 1.172e+00 0.8000 1.313e+00 4.759e-02 1.325e+00 2.900e-02 1.261e+00 1.354e+00 1.354e+00 1.325e+00 1.261e+00 0.9000 1.445e+00 7.630e-02 1.464e+00 4.600e-02 1.361e+00 1.510e+00 1.510e+00 1.464e+00 1.361e+00 1.0000 1.593e+00 1.123e-01 1.622e+00 6.600e-02 1.469e+00 1.688e+00 1.688e+00 1.622e+00 1.469e+00 1.5000 2.506e+00 4.147e-01 2.638e+00 2.000e-01 2.041e+00 2.838e+00 2.838e+00 2.638e+00 2.041e+00 2.0000 3.655e+00 9.130e-01 4.011e+00 3.260e-01 2.618e+00 4.337e+00 4.337e+00 4.011e+00 2.618e+00 2.5000 5.132e+00 1.602e+00 5.903e+00 3.000e-01 3.290e+00 6.203e+00 6.203e+00 5.903e+00 3.290e+00 3.0000 7.176e+00 2.489e+00 8.563e+00 9.900e-02 4.302e+00 8.662e+00 8.563e+00 8.662e+00 4.302e+00 3.5000 1.022e+01 3.612e+00 1.165e+01 1.240e+00 6.106e+00 1.289e+01 1.165e+01 1.289e+01 6.106e+00 4.0000 1.502e+01 5.106e+00 1.586e+01 3.790e+00 9.542e+00 1.965e+01 1.586e+01 1.965e+01 9.542e+00 5.0000 3.661e+01 1.126e+01 3.136e+01 2.420e+00 2.894e+01 4.954e+01 3.136e+01 4.954e+01 2.894e+01 6.0000 1.036e+02 3.126e+01 9.871e+01 2.366e+01 7.505e+01 1.370e+02 7.505e+01 1.370e+02 9.871e+01 7.0000 3.223e+02 8.321e+01 3.369e+02 6.040e+01 2.328e+02 3.973e+02 2.328e+02 3.973e+02 3.369e+02 8.0000 1.049e+03 1.515e+02 1.106e+03 5.700e+01 8.768e+02 1.163e+03 8.768e+02 1.163e+03 1.106e+03 9.0000 3.466e+03 1.162e+02 3.447e+03 8.600e+01 3.361e+03 3.591e+03 3.591e+03 3.361e+03 3.447e+03 10.0000 1.156e+04 2.977e+03 1.017e+04 6.350e+02 9.535e+03 1.498e+04 1.498e+04 9.535e+03 1.017e+04