# File for Sr118, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:14:50 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 1.000e+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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.5000 1.047e+00 1.528e-03 1.047e+00 1.000e-03 1.046e+00 1.049e+00 1.047e+00 1.049e+00 1.046e+00 0.6000 1.112e+00 4.583e-03 1.111e+00 3.000e-03 1.108e+00 1.117e+00 1.111e+00 1.117e+00 1.108e+00 0.7000 1.209e+00 1.069e-02 1.207e+00 7.000e-03 1.200e+00 1.221e+00 1.207e+00 1.221e+00 1.200e+00 0.8000 1.335e+00 2.053e-02 1.330e+00 1.200e-02 1.318e+00 1.358e+00 1.330e+00 1.358e+00 1.318e+00 0.9000 1.485e+00 3.537e-02 1.476e+00 2.100e-02 1.455e+00 1.524e+00 1.476e+00 1.524e+00 1.455e+00 1.0000 1.655e+00 5.616e-02 1.639e+00 3.100e-02 1.608e+00 1.717e+00 1.639e+00 1.717e+00 1.608e+00 1.5000 2.670e+00 2.609e-01 2.590e+00 1.310e-01 2.459e+00 2.962e+00 2.590e+00 2.962e+00 2.459e+00 2.0000 3.810e+00 6.540e-01 3.601e+00 3.150e-01 3.286e+00 4.543e+00 3.601e+00 4.543e+00 3.286e+00 2.5000 5.013e+00 1.236e+00 4.620e+00 5.990e-01 4.021e+00 6.397e+00 4.620e+00 6.397e+00 4.021e+00 3.0000 6.287e+00 1.990e+00 5.675e+00 1.000e+00 4.675e+00 8.512e+00 5.675e+00 8.512e+00 4.675e+00 3.5000 7.668e+00 2.885e+00 6.828e+00 1.531e+00 5.297e+00 1.088e+01 6.828e+00 1.088e+01 5.297e+00 4.0000 9.221e+00 3.871e+00 8.168e+00 2.182e+00 5.986e+00 1.351e+01 8.168e+00 1.351e+01 5.986e+00 5.0000 1.344e+01 5.678e+00 1.207e+01 3.495e+00 8.575e+00 1.968e+01 1.207e+01 1.968e+01 8.575e+00 6.0000 2.201e+01 5.183e+00 2.045e+01 2.670e+00 1.778e+01 2.779e+01 2.045e+01 2.779e+01 1.778e+01 7.0000 4.616e+01 6.643e+00 4.569e+01 5.920e+00 3.977e+01 5.303e+01 4.569e+01 3.977e+01 5.303e+01 8.0000 1.268e+02 6.078e+01 1.416e+02 3.730e+01 6.005e+01 1.789e+02 1.416e+02 6.005e+01 1.789e+02 9.0000 4.098e+02 2.707e+02 5.384e+02 5.390e+01 9.884e+01 5.923e+02 5.384e+02 9.884e+01 5.923e+02 10.0000 1.407e+03 1.076e+03 1.850e+03 3.410e+02 1.807e+02 2.191e+03 2.191e+03 1.807e+02 1.850e+03