# File for Sb141, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:56:30 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 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.022e+00 1.025e+00 1.025e+00 1.023e+00 1.022e+00 0.5000 1.070e+00 6.506e-03 1.070e+00 6.000e-03 1.064e+00 1.077e+00 1.077e+00 1.070e+00 1.064e+00 0.6000 1.148e+00 1.750e-02 1.148e+00 1.700e-02 1.130e+00 1.165e+00 1.165e+00 1.148e+00 1.130e+00 0.7000 1.253e+00 3.450e-02 1.253e+00 3.400e-02 1.218e+00 1.287e+00 1.287e+00 1.253e+00 1.218e+00 0.8000 1.380e+00 6.000e-02 1.381e+00 5.900e-02 1.320e+00 1.440e+00 1.440e+00 1.381e+00 1.320e+00 0.9000 1.527e+00 9.400e-02 1.526e+00 9.300e-02 1.433e+00 1.621e+00 1.621e+00 1.526e+00 1.433e+00 1.0000 1.687e+00 1.360e-01 1.685e+00 1.330e-01 1.552e+00 1.824e+00 1.824e+00 1.685e+00 1.552e+00 1.5000 2.615e+00 4.691e-01 2.588e+00 4.280e-01 2.160e+00 3.097e+00 3.097e+00 2.588e+00 2.160e+00 2.0000 3.697e+00 9.880e-01 3.608e+00 8.520e-01 2.756e+00 4.726e+00 4.726e+00 3.608e+00 2.756e+00 2.5000 5.014e+00 1.651e+00 4.840e+00 1.383e+00 3.457e+00 6.746e+00 6.746e+00 4.840e+00 3.457e+00 3.0000 6.794e+00 2.395e+00 6.542e+00 2.007e+00 4.535e+00 9.305e+00 9.305e+00 6.542e+00 4.535e+00 3.5000 9.448e+00 3.094e+00 9.196e+00 2.709e+00 6.487e+00 1.266e+01 1.266e+01 9.196e+00 6.487e+00 4.0000 1.374e+01 3.525e+00 1.370e+01 3.470e+00 1.023e+01 1.728e+01 1.728e+01 1.370e+01 1.023e+01 5.0000 3.407e+01 2.368e+00 3.453e+01 1.650e+00 3.151e+01 3.618e+01 3.453e+01 3.618e+01 3.151e+01 6.0000 1.015e+02 1.454e+01 1.088e+02 2.100e+00 8.474e+01 1.109e+02 8.474e+01 1.109e+02 1.088e+02 7.0000 3.356e+02 5.406e+01 3.546e+02 2.300e+01 2.746e+02 3.776e+02 2.746e+02 3.546e+02 3.776e+02 8.0000 1.159e+03 9.383e+01 1.116e+03 2.100e+01 1.095e+03 1.267e+03 1.095e+03 1.116e+03 1.267e+03 9.0000 4.073e+03 7.026e+02 4.059e+03 6.810e+02 3.378e+03 4.783e+03 4.783e+03 3.378e+03 4.059e+03 10.0000 1.453e+04 6.113e+03 1.236e+04 2.564e+03 9.796e+03 2.143e+04 2.143e+04 9.796e+03 1.236e+04