# File for No295, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:13:39 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 1.270e-02 1.005e+00 0.000e+00 1.005e+00 1.027e+00 1.005e+00 1.027e+00 1.005e+00 0.2000 1.092e+00 1.100e-01 1.030e+00 3.000e-03 1.027e+00 1.219e+00 1.030e+00 1.219e+00 1.027e+00 0.2500 1.330e+00 4.293e-01 1.088e+00 1.100e-02 1.077e+00 1.826e+00 1.088e+00 1.826e+00 1.077e+00 0.3000 1.809e+00 1.113e+00 1.180e+00 2.700e-02 1.153e+00 3.094e+00 1.180e+00 3.094e+00 1.153e+00 0.4000 3.707e+00 3.977e+00 1.459e+00 9.600e-02 1.363e+00 8.299e+00 1.459e+00 8.299e+00 1.363e+00 0.5000 7.030e+00 9.198e+00 1.830e+00 2.190e-01 1.611e+00 1.765e+01 1.830e+00 1.765e+01 1.611e+00 0.6000 1.186e+01 1.695e+01 2.267e+00 3.980e-01 1.869e+00 3.143e+01 2.267e+00 3.143e+01 1.869e+00 0.7000 1.820e+01 2.731e+01 2.756e+00 6.350e-01 2.121e+00 4.973e+01 2.756e+00 4.973e+01 2.121e+00 0.8000 2.611e+01 4.033e+01 3.291e+00 9.300e-01 2.361e+00 7.267e+01 3.291e+00 7.267e+01 2.361e+00 0.9000 3.562e+01 5.610e+01 3.874e+00 1.287e+00 2.587e+00 1.004e+02 3.874e+00 1.004e+02 2.587e+00 1.0000 4.680e+01 7.474e+01 4.508e+00 1.708e+00 2.800e+00 1.331e+02 4.508e+00 1.331e+02 2.800e+00 1.5000 1.341e+02 2.211e+02 8.826e+00 4.845e+00 3.981e+00 3.894e+02 8.826e+00 3.894e+02 3.981e+00 2.0000 3.053e+02 5.058e+02 1.730e+01 8.004e+00 9.296e+00 8.894e+02 1.730e+01 8.894e+02 9.296e+00 2.5000 6.635e+02 1.072e+03 4.861e+01 7.870e+00 4.074e+01 1.901e+03 4.074e+01 1.901e+03 4.861e+01 3.0000 1.511e+03 2.242e+03 2.960e+02 1.562e+02 1.398e+02 4.098e+03 1.398e+02 4.098e+03 2.960e+02 3.5000 3.839e+03 4.670e+03 1.628e+03 9.432e+02 6.848e+02 9.203e+03 6.848e+02 9.203e+03 1.628e+03 4.0000 1.117e+04 9.347e+03 7.949e+03 4.091e+03 3.858e+03 2.170e+04 3.858e+03 2.170e+04 7.949e+03 5.0000 1.311e+05 1.115e+04 1.351e+05 4.600e+03 1.185e+05 1.397e+05 1.185e+05 1.351e+05 1.397e+05 6.0000 1.911e+06 1.083e+06 1.749e+06 8.298e+05 9.192e+05 3.066e+06 3.066e+06 9.192e+05 1.749e+06 7.0000 3.040e+07 3.294e+07 1.657e+07 9.936e+06 6.634e+06 6.801e+07 6.801e+07 6.634e+06 1.657e+07 8.0000 5.026e+08 7.201e+08 1.244e+08 7.407e+07 5.033e+07 1.333e+09 1.333e+09 5.033e+07 1.244e+08 9.0000 8.271e+09 1.332e+10 7.678e+08 3.727e+08 3.951e+08 2.365e+10 2.365e+10 3.951e+08 7.678e+08 10.0000 1.317e+11 2.218e+11 4.012e+09 8.690e+08 3.143e+09 3.878e+11 3.878e+11 3.143e+09 4.012e+09