# File for Lv330, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:51:02 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 1.001e+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 0.1500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2000 1.078e+00 5.774e-04 1.078e+00 0.000e+00 1.078e+00 1.079e+00 1.078e+00 1.078e+00 1.079e+00 0.2500 1.197e+00 2.887e-03 1.195e+00 0.000e+00 1.195e+00 1.200e+00 1.195e+00 1.195e+00 1.200e+00 0.3000 1.363e+00 6.928e-03 1.359e+00 0.000e+00 1.359e+00 1.371e+00 1.359e+00 1.359e+00 1.371e+00 0.4000 1.785e+00 2.021e-02 1.773e+00 0.000e+00 1.773e+00 1.808e+00 1.773e+00 1.773e+00 1.808e+00 0.5000 2.250e+00 4.041e-02 2.227e+00 0.000e+00 2.227e+00 2.297e+00 2.227e+00 2.227e+00 2.297e+00 0.6000 2.711e+00 6.639e-02 2.673e+00 0.000e+00 2.673e+00 2.788e+00 2.673e+00 2.673e+00 2.788e+00 0.7000 3.148e+00 9.526e-02 3.093e+00 0.000e+00 3.093e+00 3.258e+00 3.093e+00 3.093e+00 3.258e+00 0.8000 3.554e+00 1.270e-01 3.481e+00 0.000e+00 3.481e+00 3.701e+00 3.481e+00 3.481e+00 3.701e+00 0.9000 3.930e+00 1.599e-01 3.838e+00 0.000e+00 3.838e+00 4.115e+00 3.838e+00 3.838e+00 4.115e+00 1.0000 4.280e+00 1.917e-01 4.169e+00 0.000e+00 4.169e+00 4.501e+00 4.169e+00 4.169e+00 4.501e+00 1.5000 5.782e+00 2.950e-01 5.613e+00 2.000e-03 5.611e+00 6.123e+00 5.613e+00 5.611e+00 6.123e+00 2.0000 7.829e+00 4.515e-01 7.571e+00 6.000e-03 7.565e+00 8.350e+00 7.571e+00 7.565e+00 8.350e+00 2.5000 2.328e+01 9.529e+00 1.779e+01 3.000e-02 1.776e+01 3.428e+01 1.779e+01 1.776e+01 3.428e+01 3.0000 2.273e+02 1.467e+02 1.427e+02 1.000e-01 1.426e+02 3.967e+02 1.427e+02 1.426e+02 3.967e+02 3.5000 2.479e+03 1.361e+03 1.693e+03 0.000e+00 1.693e+03 4.050e+03 1.693e+03 1.693e+03 4.050e+03 4.0000 2.293e+04 8.219e+03 1.819e+04 1.000e+01 1.818e+04 3.242e+04 1.819e+04 1.818e+04 3.242e+04 5.0000 1.331e+06 1.386e+05 1.411e+06 0.000e+00 1.171e+06 1.411e+06 1.411e+06 1.411e+06 1.171e+06 6.0000 5.688e+07 2.854e+07 7.336e+07 0.000e+00 2.392e+07 7.336e+07 7.336e+07 7.336e+07 2.392e+07 7.0000 2.010e+09 1.464e+09 2.855e+09 0.000e+00 3.201e+08 2.855e+09 2.855e+09 2.855e+09 3.201e+08 8.0000 6.050e+10 4.972e+10 8.920e+10 0.000e+00 3.088e+09 8.920e+10 8.920e+10 8.920e+10 3.088e+09 9.0000 1.576e+12 1.345e+12 2.352e+12 0.000e+00 2.295e+10 2.352e+12 2.352e+12 2.352e+12 2.295e+10 10.0000 3.623e+13 3.125e+13 5.427e+13 0.000e+00 1.380e+11 5.427e+13 5.427e+13 5.427e+13 1.380e+11