# File for Fe042, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:42:09 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 1.000e+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 1.000e+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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.5000 1.066e+00 1.155e-03 1.065e+00 0.000e+00 1.065e+00 1.067e+00 1.065e+00 1.067e+00 1.065e+00 2.0000 1.222e+00 4.726e-03 1.220e+00 2.000e-03 1.218e+00 1.227e+00 1.218e+00 1.227e+00 1.220e+00 2.5000 1.465e+00 1.447e-02 1.458e+00 2.000e-03 1.456e+00 1.482e+00 1.456e+00 1.482e+00 1.458e+00 3.0000 1.770e+00 3.320e-02 1.751e+00 1.000e-03 1.750e+00 1.808e+00 1.750e+00 1.808e+00 1.751e+00 3.5000 2.113e+00 6.385e-02 2.079e+00 5.000e-03 2.074e+00 2.187e+00 2.079e+00 2.187e+00 2.074e+00 4.0000 2.481e+00 1.066e-01 2.429e+00 1.800e-02 2.411e+00 2.604e+00 2.429e+00 2.604e+00 2.411e+00 5.0000 3.265e+00 2.347e-01 3.168e+00 7.300e-02 3.095e+00 3.533e+00 3.168e+00 3.533e+00 3.095e+00 6.0000 4.124e+00 4.192e-01 3.969e+00 1.640e-01 3.805e+00 4.599e+00 3.969e+00 4.599e+00 3.805e+00 7.0000 5.133e+00 6.403e-01 4.898e+00 2.540e-01 4.644e+00 5.858e+00 4.898e+00 5.858e+00 4.644e+00 8.0000 6.466e+00 8.346e-01 6.110e+00 2.410e-01 5.869e+00 7.420e+00 6.110e+00 7.420e+00 5.869e+00 9.0000 8.468e+00 8.523e-01 8.011e+00 7.000e-02 7.941e+00 9.451e+00 7.941e+00 9.451e+00 8.011e+00 10.0000 1.179e+01 6.011e-01 1.207e+01 1.300e-01 1.110e+01 1.220e+01 1.110e+01 1.220e+01 1.207e+01