# File for Br077, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:03:04 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 1.001e+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 0.2000 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 0.2500 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.3000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.4000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.5000 1.352e+00 0.000e+00 1.352e+00 0.000e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 0.6000 1.570e+00 0.000e+00 1.570e+00 0.000e+00 1.570e+00 1.570e+00 1.570e+00 1.570e+00 1.570e+00 0.7000 1.814e+00 0.000e+00 1.814e+00 0.000e+00 1.814e+00 1.814e+00 1.814e+00 1.814e+00 1.814e+00 0.8000 2.072e+00 0.000e+00 2.072e+00 0.000e+00 2.072e+00 2.072e+00 2.072e+00 2.072e+00 2.072e+00 0.9000 2.339e+00 0.000e+00 2.339e+00 0.000e+00 2.339e+00 2.339e+00 2.339e+00 2.339e+00 2.339e+00 1.0000 2.609e+00 0.000e+00 2.609e+00 0.000e+00 2.609e+00 2.609e+00 2.609e+00 2.609e+00 2.609e+00 1.5000 3.976e+00 5.774e-04 3.976e+00 0.000e+00 3.975e+00 3.976e+00 3.975e+00 3.976e+00 3.976e+00 2.0000 5.392e+00 9.539e-03 5.397e+00 1.000e-03 5.381e+00 5.398e+00 5.381e+00 5.398e+00 5.397e+00 2.5000 6.956e+00 5.081e-02 6.985e+00 0.000e+00 6.897e+00 6.985e+00 6.897e+00 6.985e+00 6.985e+00 3.0000 8.789e+00 1.721e-01 8.877e+00 2.300e-02 8.591e+00 8.900e+00 8.591e+00 8.877e+00 8.900e+00 3.5000 1.104e+01 4.486e-01 1.124e+01 1.200e-01 1.053e+01 1.136e+01 1.053e+01 1.124e+01 1.136e+01 4.0000 1.392e+01 9.904e-01 1.428e+01 4.000e-01 1.280e+01 1.468e+01 1.280e+01 1.428e+01 1.468e+01 5.0000 2.276e+01 3.657e+00 2.357e+01 2.380e+00 1.877e+01 2.595e+01 1.877e+01 2.357e+01 2.595e+01 6.0000 3.942e+01 1.085e+01 4.066e+01 8.930e+00 2.800e+01 4.959e+01 2.800e+01 4.066e+01 4.959e+01 7.0000 7.284e+01 2.833e+01 7.412e+01 2.638e+01 4.389e+01 1.005e+02 4.389e+01 7.412e+01 1.005e+02 8.0000 1.426e+02 6.737e+01 1.431e+02 6.660e+01 7.496e+01 2.097e+02 7.496e+01 1.431e+02 2.097e+02 9.0000 2.911e+02 1.484e+02 2.898e+02 1.464e+02 1.434e+02 4.402e+02 1.434e+02 2.898e+02 4.402e+02 10.0000 6.079e+02 3.035e+02 6.022e+02 2.950e+02 3.072e+02 9.142e+02 3.072e+02 6.022e+02 9.142e+02