# File for Db340, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:01:43 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 1.004e+00 5.508e-03 1.001e+00 1.000e-03 1.000e+00 1.010e+00 1.001e+00 1.010e+00 1.000e+00 0.1500 1.146e+00 2.330e-01 1.013e+00 3.000e-03 1.010e+00 1.415e+00 1.013e+00 1.415e+00 1.010e+00 0.2000 2.008e+00 1.649e+00 1.068e+00 2.500e-02 1.043e+00 3.912e+00 1.068e+00 3.912e+00 1.043e+00 0.2500 4.432e+00 5.688e+00 1.189e+00 8.100e-02 1.108e+00 1.100e+01 1.189e+00 1.100e+01 1.108e+00 0.3000 9.133e+00 1.358e+01 1.387e+00 1.850e-01 1.202e+00 2.481e+01 1.387e+00 2.481e+01 1.202e+00 0.4000 2.706e+01 4.386e+01 2.015e+00 5.540e-01 1.461e+00 7.770e+01 2.015e+00 7.770e+01 1.461e+00 0.5000 5.760e+01 9.569e+01 2.918e+00 1.123e+00 1.795e+00 1.681e+02 2.918e+00 1.681e+02 1.795e+00 0.6000 1.013e+02 1.701e+02 4.060e+00 1.863e+00 2.197e+00 2.977e+02 4.060e+00 2.977e+02 2.197e+00 0.7000 1.585e+02 2.676e+02 5.412e+00 2.741e+00 2.671e+00 4.675e+02 5.412e+00 4.675e+02 2.671e+00 0.8000 2.298e+02 3.893e+02 6.959e+00 3.730e+00 3.229e+00 6.793e+02 6.959e+00 6.793e+02 3.229e+00 0.9000 3.161e+02 5.366e+02 8.693e+00 4.809e+00 3.884e+00 9.357e+02 8.693e+00 9.357e+02 3.884e+00 1.0000 4.188e+02 7.121e+02 1.061e+01 5.958e+00 4.652e+00 1.241e+03 1.061e+01 1.241e+03 4.652e+00 1.5000 1.256e+03 2.145e+03 2.328e+01 1.231e+01 1.097e+01 3.733e+03 2.328e+01 3.733e+03 1.097e+01 2.0000 3.052e+03 5.227e+03 4.296e+01 1.837e+01 2.459e+01 9.088e+03 4.296e+01 9.088e+03 2.459e+01 2.5000 7.100e+03 1.219e+04 7.532e+01 2.138e+01 5.394e+01 2.117e+04 7.532e+01 2.117e+04 5.394e+01 3.0000 1.671e+04 2.873e+04 1.349e+02 1.640e+01 1.185e+02 4.989e+04 1.349e+02 4.989e+04 1.185e+02 3.5000 4.018e+04 6.913e+04 2.646e+02 9.000e-01 2.637e+02 1.200e+05 2.637e+02 1.200e+05 2.646e+02 4.0000 9.720e+04 1.673e+05 6.055e+02 8.000e+00 5.975e+02 2.904e+05 5.975e+02 2.904e+05 6.055e+02 5.0000 5.468e+05 9.398e+05 4.991e+03 1.571e+03 3.420e+03 1.632e+06 4.991e+03 1.632e+06 3.420e+03 6.0000 2.829e+06 4.828e+06 6.342e+04 4.257e+04 2.085e+04 8.404e+06 6.342e+04 8.404e+06 2.085e+04 7.0000 1.459e+07 2.430e+07 9.977e+05 8.662e+05 1.315e+05 4.264e+07 9.977e+05 4.264e+07 1.315e+05 8.0000 8.969e+07 1.391e+08 1.823e+07 1.740e+07 8.258e+05 2.500e+08 1.823e+07 2.500e+08 8.258e+05 9.0000 7.580e+08 1.000e+09 3.760e+08 3.710e+08 5.017e+06 1.893e+09 3.760e+08 1.893e+09 5.017e+06 10.0000 8.724e+09 8.808e+09 8.504e+09 8.475e+09 2.886e+07 1.764e+10 8.504e+09 1.764e+10 2.886e+07