# File for Re163, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:02:45 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 1.001e+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 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.045e+00 1.528e-03 1.045e+00 1.000e-03 1.043e+00 1.046e+00 1.045e+00 1.046e+00 1.043e+00 0.3000 1.111e+00 4.583e-03 1.112e+00 3.000e-03 1.106e+00 1.115e+00 1.112e+00 1.115e+00 1.106e+00 0.4000 1.345e+00 2.040e-02 1.350e+00 1.300e-02 1.323e+00 1.363e+00 1.350e+00 1.363e+00 1.323e+00 0.5000 1.690e+00 5.533e-02 1.701e+00 3.800e-02 1.630e+00 1.739e+00 1.701e+00 1.739e+00 1.630e+00 0.6000 2.105e+00 1.114e-01 2.125e+00 8.000e-02 1.985e+00 2.205e+00 2.125e+00 2.205e+00 1.985e+00 0.7000 2.560e+00 1.898e-01 2.590e+00 1.430e-01 2.357e+00 2.733e+00 2.590e+00 2.733e+00 2.357e+00 0.8000 3.035e+00 2.906e-01 3.075e+00 2.280e-01 2.726e+00 3.303e+00 3.075e+00 3.303e+00 2.726e+00 0.9000 3.520e+00 4.138e-01 3.570e+00 3.360e-01 3.083e+00 3.906e+00 3.570e+00 3.906e+00 3.083e+00 1.0000 4.009e+00 5.594e-01 4.068e+00 4.680e-01 3.422e+00 4.536e+00 4.068e+00 4.536e+00 3.422e+00 1.5000 6.477e+00 1.605e+00 6.556e+00 1.485e+00 4.834e+00 8.041e+00 6.556e+00 8.041e+00 4.834e+00 2.0000 9.138e+00 3.202e+00 9.137e+00 3.201e+00 5.936e+00 1.234e+01 9.137e+00 1.234e+01 5.936e+00 2.5000 1.236e+01 5.472e+00 1.205e+01 5.001e+00 7.049e+00 1.798e+01 1.205e+01 1.798e+01 7.049e+00 3.0000 1.673e+01 8.710e+00 1.559e+01 6.949e+00 8.641e+00 2.595e+01 1.559e+01 2.595e+01 8.641e+00 3.5000 2.321e+01 1.347e+01 2.021e+01 8.710e+00 1.150e+01 3.793e+01 2.021e+01 3.793e+01 1.150e+01 4.0000 3.362e+01 2.085e+01 2.670e+01 9.600e+00 1.710e+01 5.705e+01 2.670e+01 5.705e+01 1.710e+01 5.0000 8.356e+01 5.495e+01 5.303e+01 2.370e+00 5.066e+01 1.470e+02 5.303e+01 1.470e+02 5.066e+01 6.0000 2.622e+02 1.733e+02 1.823e+02 3.910e+01 1.432e+02 4.610e+02 1.432e+02 4.610e+02 1.823e+02 7.0000 9.628e+02 6.036e+02 6.794e+02 1.264e+02 5.530e+02 1.656e+03 5.530e+02 1.656e+03 6.794e+02 8.0000 3.751e+03 2.048e+03 2.666e+03 1.930e+02 2.473e+03 6.113e+03 2.666e+03 6.113e+03 2.473e+03 9.0000 1.469e+04 6.458e+03 1.398e+04 5.356e+03 8.624e+03 2.148e+04 1.398e+04 2.148e+04 8.624e+03 10.0000 5.784e+04 2.546e+04 6.978e+04 5.350e+03 2.860e+04 7.513e+04 7.513e+04 6.978e+04 2.860e+04