# File for Ba185, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:33:27 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 1.000e+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 0.2000 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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.022e+00 2.000e-03 1.022e+00 2.000e-03 1.020e+00 1.024e+00 1.024e+00 1.022e+00 1.020e+00 0.4000 1.088e+00 1.102e-02 1.089e+00 1.000e-02 1.077e+00 1.099e+00 1.099e+00 1.089e+00 1.077e+00 0.5000 1.208e+00 3.256e-02 1.210e+00 2.900e-02 1.174e+00 1.239e+00 1.239e+00 1.210e+00 1.174e+00 0.6000 1.373e+00 6.976e-02 1.380e+00 5.900e-02 1.300e+00 1.439e+00 1.439e+00 1.380e+00 1.300e+00 0.7000 1.574e+00 1.241e-01 1.588e+00 1.030e-01 1.444e+00 1.691e+00 1.691e+00 1.588e+00 1.444e+00 0.8000 1.801e+00 1.951e-01 1.825e+00 1.580e-01 1.595e+00 1.983e+00 1.983e+00 1.825e+00 1.595e+00 0.9000 2.047e+00 2.824e-01 2.085e+00 2.240e-01 1.748e+00 2.309e+00 2.309e+00 2.085e+00 1.748e+00 1.0000 2.308e+00 3.851e-01 2.365e+00 2.970e-01 1.898e+00 2.662e+00 2.662e+00 2.365e+00 1.898e+00 1.5000 3.772e+00 1.102e+00 4.010e+00 7.260e-01 2.570e+00 4.736e+00 4.736e+00 4.010e+00 2.570e+00 2.0000 5.522e+00 2.139e+00 6.218e+00 1.009e+00 3.122e+00 7.227e+00 7.227e+00 6.218e+00 3.122e+00 2.5000 7.770e+00 3.584e+00 9.512e+00 6.380e-01 3.648e+00 1.015e+01 1.015e+01 9.512e+00 3.648e+00 3.0000 1.094e+01 5.831e+00 1.359e+01 1.390e+00 4.258e+00 1.498e+01 1.359e+01 1.498e+01 4.258e+00 3.5000 1.589e+01 1.004e+01 1.770e+01 7.200e+00 5.072e+00 2.490e+01 1.770e+01 2.490e+01 5.072e+00 4.0000 2.440e+01 1.907e+01 2.270e+01 1.647e+01 6.234e+00 4.427e+01 2.270e+01 4.427e+01 6.234e+00 5.0000 7.129e+01 8.366e+01 3.671e+01 2.625e+01 1.046e+01 1.667e+02 3.671e+01 1.667e+02 1.046e+01 6.0000 2.570e+02 3.757e+02 6.080e+01 4.080e+01 2.000e+01 6.902e+02 6.080e+01 6.902e+02 2.000e+01 7.0000 9.610e+02 1.532e+03 1.102e+02 6.740e+01 4.280e+01 2.730e+03 1.102e+02 2.730e+03 4.280e+01 8.0000 3.379e+03 5.552e+03 2.446e+02 1.426e+02 1.020e+02 9.789e+03 2.446e+02 9.789e+03 1.020e+02 9.0000 1.093e+04 1.804e+04 7.747e+02 5.056e+02 2.691e+02 3.176e+04 7.747e+02 3.176e+04 2.691e+02 10.0000 3.303e+04 5.340e+04 3.652e+03 2.878e+03 7.738e+02 9.467e+04 3.652e+03 9.467e+04 7.738e+02