# File for Kr066, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:49:35 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.8000 1.026e+00 5.774e-04 1.026e+00 0.000e+00 1.025e+00 1.026e+00 1.026e+00 1.026e+00 1.025e+00 0.9000 1.048e+00 5.774e-04 1.048e+00 0.000e+00 1.048e+00 1.049e+00 1.048e+00 1.049e+00 1.048e+00 1.0000 1.081e+00 5.774e-04 1.081e+00 0.000e+00 1.080e+00 1.081e+00 1.081e+00 1.081e+00 1.080e+00 1.5000 1.380e+00 7.024e-03 1.381e+00 6.000e-03 1.373e+00 1.387e+00 1.381e+00 1.387e+00 1.373e+00 2.0000 1.845e+00 3.465e-02 1.841e+00 2.900e-02 1.812e+00 1.881e+00 1.841e+00 1.881e+00 1.812e+00 2.5000 2.397e+00 1.104e-01 2.370e+00 6.800e-02 2.302e+00 2.518e+00 2.370e+00 2.518e+00 2.302e+00 3.0000 3.007e+00 2.650e-01 2.924e+00 1.300e-01 2.794e+00 3.304e+00 2.924e+00 3.304e+00 2.794e+00 3.5000 3.675e+00 5.298e-01 3.485e+00 2.180e-01 3.267e+00 4.274e+00 3.485e+00 4.274e+00 3.267e+00 4.0000 4.417e+00 9.372e-01 4.053e+00 3.360e-01 3.717e+00 5.482e+00 4.053e+00 5.482e+00 3.717e+00 5.0000 6.253e+00 2.329e+00 5.250e+00 6.560e-01 4.594e+00 8.916e+00 5.250e+00 8.916e+00 4.594e+00 6.0000 8.931e+00 4.859e+00 6.659e+00 1.034e+00 5.625e+00 1.451e+01 6.659e+00 1.451e+01 5.625e+00 7.0000 1.325e+01 9.211e+00 8.579e+00 1.269e+00 7.310e+00 2.386e+01 8.579e+00 2.386e+01 7.310e+00 8.0000 2.079e+01 1.654e+01 1.169e+01 8.900e-01 1.080e+01 3.989e+01 1.169e+01 3.989e+01 1.080e+01 9.0000 3.472e+01 2.873e+01 1.860e+01 9.400e-01 1.766e+01 6.789e+01 1.766e+01 6.789e+01 1.860e+01 10.0000 6.143e+01 4.872e+01 3.598e+01 5.280e+00 3.070e+01 1.176e+02 3.070e+01 1.176e+02 3.598e+01