# File for No260, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:14:51 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 2.309e-03 1.023e+00 0.000e+00 1.023e+00 1.027e+00 1.023e+00 1.027e+00 1.023e+00 0.2500 1.081e+00 1.155e-02 1.074e+00 0.000e+00 1.074e+00 1.094e+00 1.074e+00 1.094e+00 1.074e+00 0.3000 1.180e+00 3.262e-02 1.162e+00 1.000e-03 1.161e+00 1.218e+00 1.162e+00 1.218e+00 1.161e+00 0.4000 1.505e+00 1.314e-01 1.433e+00 7.000e-03 1.426e+00 1.657e+00 1.433e+00 1.657e+00 1.426e+00 0.5000 1.966e+00 3.266e-01 1.785e+00 1.500e-02 1.770e+00 2.343e+00 1.785e+00 2.343e+00 1.770e+00 0.6000 2.527e+00 6.361e-01 2.175e+00 3.100e-02 2.144e+00 3.261e+00 2.175e+00 3.261e+00 2.144e+00 0.7000 3.167e+00 1.070e+00 2.576e+00 5.300e-02 2.523e+00 4.402e+00 2.576e+00 4.402e+00 2.523e+00 0.8000 3.879e+00 1.639e+00 2.975e+00 8.300e-02 2.892e+00 5.771e+00 2.975e+00 5.771e+00 2.892e+00 0.9000 4.664e+00 2.354e+00 3.366e+00 1.210e-01 3.245e+00 7.381e+00 3.366e+00 7.381e+00 3.245e+00 1.0000 5.526e+00 3.229e+00 3.746e+00 1.680e-01 3.578e+00 9.253e+00 3.746e+00 9.253e+00 3.578e+00 1.5000 1.143e+01 1.068e+01 5.556e+00 5.780e-01 4.978e+00 2.375e+01 5.556e+00 2.375e+01 4.978e+00 2.0000 2.193e+01 2.625e+01 7.497e+00 1.423e+00 6.074e+00 5.223e+01 7.497e+00 5.223e+01 6.074e+00 2.5000 4.251e+01 5.846e+01 1.020e+01 2.858e+00 7.342e+00 1.100e+02 1.020e+01 1.100e+02 7.342e+00 3.0000 8.747e+01 1.286e+02 1.527e+01 4.020e+00 1.125e+01 2.359e+02 1.527e+01 2.359e+02 1.125e+01 3.5000 1.979e+02 2.915e+02 3.024e+01 1.360e+00 2.888e+01 5.345e+02 2.888e+01 5.345e+02 3.024e+01 4.0000 4.938e+02 6.838e+02 1.186e+02 3.891e+01 7.969e+01 1.283e+03 7.969e+01 1.283e+03 1.186e+02 5.0000 3.737e+03 3.689e+03 1.878e+03 5.310e+02 1.347e+03 7.986e+03 1.347e+03 7.986e+03 1.878e+03 6.0000 3.193e+04 1.308e+04 2.667e+04 4.370e+03 2.230e+04 4.683e+04 2.667e+04 4.683e+04 2.230e+04 7.0000 3.036e+05 1.445e+05 2.373e+05 3.310e+04 2.042e+05 4.694e+05 4.694e+05 2.373e+05 2.042e+05 8.0000 3.318e+06 3.548e+06 1.512e+06 4.760e+05 1.036e+06 7.406e+06 7.406e+06 1.036e+06 1.512e+06 9.0000 4.033e+07 5.832e+07 9.365e+06 5.343e+06 4.022e+06 1.076e+08 1.076e+08 4.022e+06 9.365e+06 10.0000 5.114e+08 8.303e+08 4.977e+07 3.521e+07 1.456e+07 1.470e+09 1.470e+09 1.456e+07 4.977e+07