# File for Kr093, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:59:51 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 1.002e+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 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.4000 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.5000 1.133e+00 0.000e+00 1.133e+00 0.000e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 0.6000 1.213e+00 0.000e+00 1.213e+00 0.000e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 0.7000 1.304e+00 0.000e+00 1.304e+00 0.000e+00 1.304e+00 1.304e+00 1.304e+00 1.304e+00 1.304e+00 0.8000 1.404e+00 0.000e+00 1.404e+00 0.000e+00 1.404e+00 1.404e+00 1.404e+00 1.404e+00 1.404e+00 0.9000 1.511e+00 0.000e+00 1.511e+00 0.000e+00 1.511e+00 1.511e+00 1.511e+00 1.511e+00 1.511e+00 1.0000 1.625e+00 0.000e+00 1.625e+00 0.000e+00 1.625e+00 1.625e+00 1.625e+00 1.625e+00 1.625e+00 1.5000 2.286e+00 0.000e+00 2.286e+00 0.000e+00 2.286e+00 2.286e+00 2.286e+00 2.286e+00 2.286e+00 2.0000 3.063e+00 0.000e+00 3.063e+00 0.000e+00 3.063e+00 3.063e+00 3.063e+00 3.063e+00 3.063e+00 2.5000 3.931e+00 5.439e-16 3.931e+00 0.000e+00 3.931e+00 3.931e+00 3.931e+00 3.931e+00 3.931e+00 3.0000 4.872e+00 3.512e-03 4.872e+00 3.000e-03 4.869e+00 4.876e+00 4.869e+00 4.872e+00 4.876e+00 3.5000 5.902e+00 2.577e-02 5.898e+00 1.900e-02 5.879e+00 5.930e+00 5.879e+00 5.898e+00 5.930e+00 4.0000 7.131e+00 1.285e-01 7.108e+00 9.300e-02 7.015e+00 7.269e+00 7.015e+00 7.108e+00 7.269e+00 5.0000 1.188e+01 1.399e+00 1.155e+01 8.800e-01 1.067e+01 1.341e+01 1.067e+01 1.155e+01 1.341e+01 6.0000 2.848e+01 7.989e+00 2.611e+01 4.160e+00 2.195e+01 3.739e+01 2.195e+01 2.611e+01 3.739e+01 7.0000 8.764e+01 3.149e+01 7.549e+01 1.145e+01 6.404e+01 1.234e+02 6.404e+01 7.549e+01 1.234e+02 8.0000 2.780e+02 9.682e+01 2.280e+02 1.160e+01 2.164e+02 3.896e+02 2.164e+02 2.280e+02 3.896e+02 9.0000 8.403e+02 2.496e+02 7.365e+02 7.720e+01 6.593e+02 1.125e+03 7.365e+02 6.593e+02 1.125e+03 10.0000 2.401e+03 5.983e+02 2.421e+03 5.680e+02 1.793e+03 2.989e+03 2.421e+03 1.793e+03 2.989e+03