# File for Kr074, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:55:57 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 1.000e+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 0.6000 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 0.7000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.8000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.9000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.0000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.5000 1.172e+00 0.000e+00 1.172e+00 0.000e+00 1.172e+00 1.172e+00 1.172e+00 1.172e+00 1.172e+00 2.0000 1.449e+00 0.000e+00 1.449e+00 0.000e+00 1.449e+00 1.449e+00 1.449e+00 1.449e+00 1.449e+00 2.5000 1.843e+00 0.000e+00 1.843e+00 0.000e+00 1.843e+00 1.843e+00 1.843e+00 1.843e+00 1.843e+00 3.0000 2.344e+00 0.000e+00 2.344e+00 0.000e+00 2.344e+00 2.344e+00 2.344e+00 2.344e+00 2.344e+00 3.5000 2.946e+00 5.774e-04 2.946e+00 0.000e+00 2.946e+00 2.947e+00 2.946e+00 2.947e+00 2.946e+00 4.0000 3.646e+00 3.215e-03 3.645e+00 1.000e-03 3.644e+00 3.650e+00 3.644e+00 3.650e+00 3.645e+00 5.0000 5.383e+00 8.643e-02 5.338e+00 9.000e-03 5.329e+00 5.483e+00 5.329e+00 5.483e+00 5.338e+00 6.0000 8.057e+00 9.378e-01 7.567e+00 1.020e-01 7.465e+00 9.138e+00 7.465e+00 9.138e+00 7.567e+00 7.0000 1.403e+01 5.727e+00 1.103e+01 6.100e-01 1.042e+01 2.063e+01 1.042e+01 2.063e+01 1.103e+01 8.0000 3.089e+01 2.452e+01 1.796e+01 2.430e+00 1.553e+01 5.917e+01 1.553e+01 5.917e+01 1.796e+01 9.0000 7.869e+01 8.340e+01 3.424e+01 7.310e+00 2.693e+01 1.749e+02 2.693e+01 1.749e+02 3.424e+01 10.0000 2.048e+02 2.422e+02 7.350e+01 1.704e+01 5.646e+01 4.843e+02 5.646e+01 4.843e+02 7.350e+01