# File for Mn083, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:29:49 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 1.001e+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 0.5000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.6000 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.011e+00 1.014e+00 1.012e+00 1.014e+00 1.011e+00 0.7000 1.030e+00 5.033e-03 1.029e+00 4.000e-03 1.025e+00 1.035e+00 1.029e+00 1.035e+00 1.025e+00 0.8000 1.059e+00 1.124e-02 1.056e+00 7.000e-03 1.049e+00 1.071e+00 1.056e+00 1.071e+00 1.049e+00 0.9000 1.100e+00 2.128e-02 1.096e+00 1.500e-02 1.081e+00 1.123e+00 1.096e+00 1.123e+00 1.081e+00 1.0000 1.154e+00 3.666e-02 1.146e+00 2.400e-02 1.122e+00 1.194e+00 1.146e+00 1.194e+00 1.122e+00 1.5000 1.598e+00 2.084e-01 1.552e+00 1.350e-01 1.417e+00 1.826e+00 1.552e+00 1.826e+00 1.417e+00 2.0000 2.265e+00 5.561e-01 2.135e+00 3.490e-01 1.786e+00 2.875e+00 2.135e+00 2.875e+00 1.786e+00 2.5000 3.100e+00 1.069e+00 2.838e+00 6.520e-01 2.186e+00 4.276e+00 2.838e+00 4.276e+00 2.186e+00 3.0000 4.092e+00 1.737e+00 3.643e+00 1.020e+00 2.623e+00 6.009e+00 3.643e+00 6.009e+00 2.623e+00 3.5000 5.270e+00 2.561e+00 4.562e+00 1.425e+00 3.137e+00 8.111e+00 4.562e+00 8.111e+00 3.137e+00 4.0000 6.694e+00 3.563e+00 5.621e+00 1.830e+00 3.791e+00 1.067e+01 5.621e+00 1.067e+01 3.791e+00 5.0000 1.070e+01 6.308e+00 8.351e+00 2.441e+00 5.910e+00 1.785e+01 8.351e+00 1.785e+01 5.910e+00 6.0000 1.750e+01 1.064e+01 1.249e+01 2.210e+00 1.028e+01 2.972e+01 1.249e+01 2.972e+01 1.028e+01 7.0000 2.995e+01 1.790e+01 1.965e+01 7.000e-02 1.958e+01 5.062e+01 1.958e+01 5.062e+01 1.965e+01 8.0000 5.415e+01 3.047e+01 3.986e+01 6.410e+00 3.345e+01 8.914e+01 3.345e+01 8.914e+01 3.986e+01 9.0000 1.033e+02 5.231e+01 8.309e+01 1.899e+01 6.410e+01 1.627e+02 6.410e+01 1.627e+02 8.309e+01 10.0000 2.062e+02 8.889e+01 1.742e+02 3.640e+01 1.378e+02 3.067e+02 1.378e+02 3.067e+02 1.742e+02