# File for Fm317, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 10:40:33 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 1.010e+00 2.646e-03 1.009e+00 1.000e-03 1.008e+00 1.013e+00 1.009e+00 1.013e+00 1.008e+00 0.2000 1.054e+00 2.237e-02 1.044e+00 5.000e-03 1.039e+00 1.080e+00 1.044e+00 1.080e+00 1.039e+00 0.2500 1.157e+00 8.214e-02 1.118e+00 1.700e-02 1.101e+00 1.251e+00 1.118e+00 1.251e+00 1.101e+00 0.3000 1.330e+00 2.041e-01 1.234e+00 4.300e-02 1.191e+00 1.564e+00 1.234e+00 1.564e+00 1.191e+00 0.4000 1.893e+00 6.942e-01 1.563e+00 1.370e-01 1.426e+00 2.691e+00 1.563e+00 2.691e+00 1.426e+00 0.5000 2.734e+00 1.559e+00 1.986e+00 2.970e-01 1.689e+00 4.526e+00 1.986e+00 4.526e+00 1.689e+00 0.6000 3.830e+00 2.816e+00 2.470e+00 5.170e-01 1.953e+00 7.068e+00 2.470e+00 7.068e+00 1.953e+00 0.7000 5.167e+00 4.463e+00 2.998e+00 7.950e-01 2.203e+00 1.030e+01 2.998e+00 1.030e+01 2.203e+00 0.8000 6.733e+00 6.491e+00 3.563e+00 1.128e+00 2.435e+00 1.420e+01 3.563e+00 1.420e+01 2.435e+00 0.9000 8.529e+00 8.909e+00 4.160e+00 1.512e+00 2.648e+00 1.878e+01 4.160e+00 1.878e+01 2.648e+00 1.0000 1.056e+01 1.172e+01 4.791e+00 1.947e+00 2.844e+00 2.405e+01 4.791e+00 2.405e+01 2.844e+00 1.5000 2.480e+01 3.247e+01 8.548e+00 4.871e+00 3.677e+00 6.219e+01 8.548e+00 6.219e+01 3.677e+00 2.0000 4.943e+01 6.966e+01 1.382e+01 9.037e+00 4.783e+00 1.297e+02 1.382e+01 1.297e+02 4.783e+00 2.5000 9.496e+01 1.390e+02 2.193e+01 1.419e+01 7.739e+00 2.552e+02 2.193e+01 2.552e+02 7.739e+00 3.0000 1.872e+02 2.788e+02 3.598e+01 1.923e+01 1.675e+01 5.089e+02 3.598e+01 5.089e+02 1.675e+01 3.5000 3.953e+02 5.913e+02 6.472e+01 2.146e+01 4.326e+01 1.078e+03 6.472e+01 1.078e+03 4.326e+01 4.0000 9.169e+02 1.367e+03 1.372e+02 1.860e+01 1.186e+02 2.495e+03 1.372e+02 2.495e+03 1.186e+02 5.0000 6.393e+03 9.308e+03 1.134e+03 2.304e+02 9.036e+02 1.714e+04 1.134e+03 1.714e+04 9.036e+02 6.0000 5.053e+04 6.853e+04 1.540e+04 8.720e+03 6.680e+03 1.295e+05 1.540e+04 1.295e+05 6.680e+03 7.0000 3.865e+05 4.258e+05 2.478e+05 2.005e+05 4.731e+04 8.643e+05 2.478e+05 8.643e+05 4.731e+04 8.0000 3.204e+06 2.516e+06 4.365e+06 5.650e+05 3.170e+05 4.930e+06 4.365e+06 4.930e+06 3.170e+05 9.0000 3.707e+07 4.144e+07 2.643e+07 2.444e+07 1.987e+06 8.280e+07 8.280e+07 2.643e+07 1.987e+06 10.0000 6.129e+08 9.159e+08 1.602e+08 1.487e+08 1.153e+07 1.667e+09 1.667e+09 1.602e+08 1.153e+07