# File for Bk286, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:18:23 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.006e+00 1.003e+00 1.004e+00 0.2000 1.029e+00 1.249e-02 1.025e+00 6.000e-03 1.019e+00 1.043e+00 1.043e+00 1.019e+00 1.025e+00 0.2500 1.096e+00 4.844e-02 1.080e+00 2.300e-02 1.057e+00 1.150e+00 1.150e+00 1.057e+00 1.080e+00 0.3000 1.221e+00 1.264e-01 1.183e+00 6.500e-02 1.118e+00 1.362e+00 1.362e+00 1.118e+00 1.183e+00 0.4000 1.677e+00 4.457e-01 1.557e+00 2.540e-01 1.303e+00 2.170e+00 2.170e+00 1.303e+00 1.557e+00 0.5000 2.426e+00 1.016e+00 2.191e+00 6.430e-01 1.548e+00 3.538e+00 3.538e+00 1.548e+00 2.191e+00 0.6000 3.479e+00 1.842e+00 3.131e+00 1.296e+00 1.835e+00 5.470e+00 5.470e+00 1.835e+00 3.131e+00 0.7000 4.852e+00 2.927e+00 4.440e+00 2.287e+00 2.153e+00 7.963e+00 7.963e+00 2.153e+00 4.440e+00 0.8000 6.575e+00 4.273e+00 6.207e+00 3.710e+00 2.497e+00 1.102e+01 1.102e+01 2.497e+00 6.207e+00 0.9000 8.696e+00 5.902e+00 8.550e+00 5.681e+00 2.869e+00 1.467e+01 1.467e+01 2.869e+00 8.550e+00 1.0000 1.128e+01 7.847e+00 1.163e+01 7.320e+00 3.268e+00 1.895e+01 1.895e+01 3.268e+00 1.163e+01 1.5000 3.570e+01 2.599e+01 4.839e+01 4.510e+00 5.802e+00 5.290e+01 5.290e+01 5.802e+00 4.839e+01 2.0000 1.089e+02 9.085e+01 1.282e+02 6.040e+01 9.984e+00 1.886e+02 1.282e+02 9.984e+00 1.886e+02 2.5000 3.634e+02 3.578e+02 3.388e+02 3.203e+02 1.849e+01 7.328e+02 3.388e+02 1.849e+01 7.328e+02 3.0000 1.329e+03 1.412e+03 1.111e+03 1.072e+03 3.925e+01 2.837e+03 1.111e+03 3.925e+01 2.837e+03 3.5000 5.097e+03 5.363e+03 4.435e+03 4.339e+03 9.573e+01 1.076e+04 4.435e+03 9.573e+01 1.076e+04 4.0000 1.973e+04 1.957e+04 1.953e+04 1.927e+04 2.568e+02 3.939e+04 1.953e+04 2.568e+02 3.939e+04 5.0000 2.854e+05 2.472e+05 3.970e+05 6.010e+04 1.990e+03 4.571e+05 3.970e+05 1.990e+03 4.571e+05 6.0000 3.964e+06 3.796e+06 4.293e+06 3.291e+06 1.416e+04 7.584e+06 7.584e+06 1.416e+04 4.293e+06 7.0000 5.519e+07 6.909e+07 3.279e+07 3.270e+07 8.971e+04 1.327e+08 1.327e+08 8.971e+04 3.279e+07 8.0000 7.810e+08 1.177e+09 2.076e+08 2.071e+08 5.270e+05 2.135e+09 2.135e+09 5.270e+05 2.076e+08 9.0000 1.099e+10 1.808e+10 1.114e+09 1.111e+09 3.000e+06 3.186e+10 3.186e+10 3.000e+06 1.114e+09 10.0000 1.505e+11 2.562e+11 5.173e+09 5.156e+09 1.705e+07 4.464e+11 4.464e+11 1.705e+07 5.173e+09