# File for Db307, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:25:34 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 1.008e+00 2.082e-03 1.007e+00 1.000e-03 1.006e+00 1.010e+00 1.007e+00 1.010e+00 1.006e+00 0.2000 1.044e+00 1.422e-02 1.037e+00 3.000e-03 1.034e+00 1.060e+00 1.037e+00 1.060e+00 1.034e+00 0.2500 1.128e+00 5.495e-02 1.103e+00 1.300e-02 1.090e+00 1.191e+00 1.103e+00 1.191e+00 1.090e+00 0.3000 1.270e+00 1.393e-01 1.207e+00 3.300e-02 1.174e+00 1.430e+00 1.207e+00 1.430e+00 1.174e+00 0.4000 1.733e+00 4.833e-01 1.511e+00 1.110e-01 1.400e+00 2.287e+00 1.511e+00 2.287e+00 1.400e+00 0.5000 2.414e+00 1.098e+00 1.907e+00 2.460e-01 1.661e+00 3.673e+00 1.907e+00 3.673e+00 1.661e+00 0.6000 3.290e+00 1.991e+00 2.368e+00 4.410e-01 1.927e+00 5.575e+00 2.368e+00 5.575e+00 1.927e+00 0.7000 4.345e+00 3.160e+00 2.880e+00 6.970e-01 2.183e+00 7.971e+00 2.880e+00 7.971e+00 2.183e+00 0.8000 5.564e+00 4.588e+00 3.437e+00 1.011e+00 2.426e+00 1.083e+01 3.437e+00 1.083e+01 2.426e+00 0.9000 6.944e+00 6.270e+00 4.041e+00 1.389e+00 2.652e+00 1.414e+01 4.041e+00 1.414e+01 2.652e+00 1.0000 8.477e+00 8.186e+00 4.696e+00 1.832e+00 2.864e+00 1.787e+01 4.696e+00 1.787e+01 2.864e+00 1.5000 1.862e+01 2.107e+01 9.097e+00 5.104e+00 3.993e+00 4.277e+01 9.097e+00 4.277e+01 3.993e+00 2.0000 3.529e+01 3.898e+01 1.744e+01 9.012e+00 8.428e+00 7.999e+01 1.744e+01 7.999e+01 8.428e+00 2.5000 7.227e+01 5.796e+01 3.905e+01 4.900e-01 3.856e+01 1.392e+02 3.905e+01 1.392e+02 3.856e+01 3.0000 1.963e+02 6.576e+01 2.171e+02 3.210e+01 1.227e+02 2.492e+02 1.227e+02 2.492e+02 2.171e+02 3.5000 7.282e+02 3.534e+02 5.528e+02 5.610e+01 4.967e+02 1.135e+03 5.528e+02 4.967e+02 1.135e+03 4.0000 3.154e+03 2.107e+03 2.961e+03 1.811e+03 1.150e+03 5.350e+03 2.961e+03 1.150e+03 5.350e+03 5.0000 6.211e+04 4.625e+04 8.737e+04 2.860e+03 8.724e+03 9.023e+04 8.737e+04 8.724e+03 9.023e+04 6.0000 1.152e+06 1.092e+06 1.118e+06 1.041e+06 7.657e+04 2.260e+06 2.260e+06 7.657e+04 1.118e+06 7.0000 2.096e+07 2.694e+07 1.069e+07 1.003e+07 6.605e+05 5.152e+07 5.152e+07 6.605e+05 1.069e+07 8.0000 3.833e+08 5.890e+08 8.219e+07 7.655e+07 5.643e+06 1.062e+09 1.062e+09 5.643e+06 8.219e+07 9.0000 6.931e+09 1.151e+10 5.241e+08 4.749e+08 4.922e+07 2.022e+10 2.022e+10 4.922e+07 5.241e+08 10.0000 1.217e+11 2.079e+11 2.845e+09 2.405e+09 4.399e+08 3.618e+11 3.618e+11 4.399e+08 2.845e+09