# File for No318, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:37:12 AM # 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 1.016e+00 3.464e-03 1.014e+00 0.000e+00 1.014e+00 1.020e+00 1.014e+00 1.020e+00 1.014e+00 0.2000 1.084e+00 2.974e-02 1.067e+00 1.000e-03 1.066e+00 1.118e+00 1.067e+00 1.118e+00 1.066e+00 0.2500 1.236e+00 1.097e-01 1.175e+00 4.000e-03 1.171e+00 1.363e+00 1.175e+00 1.363e+00 1.171e+00 0.3000 1.485e+00 2.725e-01 1.332e+00 8.000e-03 1.324e+00 1.800e+00 1.332e+00 1.800e+00 1.324e+00 0.4000 2.267e+00 9.236e-01 1.747e+00 2.700e-02 1.720e+00 3.333e+00 1.747e+00 3.333e+00 1.720e+00 0.5000 3.393e+00 2.071e+00 2.227e+00 5.900e-02 2.168e+00 5.784e+00 2.227e+00 5.784e+00 2.168e+00 0.6000 4.831e+00 3.744e+00 2.722e+00 1.060e-01 2.616e+00 9.154e+00 2.722e+00 9.154e+00 2.616e+00 0.7000 6.564e+00 5.955e+00 3.210e+00 1.670e-01 3.043e+00 1.344e+01 3.210e+00 1.344e+01 3.043e+00 0.8000 8.588e+00 8.706e+00 3.682e+00 2.410e-01 3.441e+00 1.864e+01 3.682e+00 1.864e+01 3.441e+00 0.9000 1.092e+01 1.203e+01 4.139e+00 3.300e-01 3.809e+00 2.480e+01 4.139e+00 2.480e+01 3.809e+00 1.0000 1.356e+01 1.593e+01 4.581e+00 4.340e-01 4.147e+00 3.196e+01 4.581e+00 3.196e+01 4.147e+00 1.5000 3.300e+01 4.658e+01 6.715e+00 1.215e+00 5.500e+00 8.678e+01 6.715e+00 8.678e+01 5.500e+00 2.0000 7.058e+01 1.087e+02 9.118e+00 2.601e+00 6.517e+00 1.961e+02 9.118e+00 1.961e+02 6.517e+00 2.5000 1.532e+02 2.479e+02 1.255e+01 4.853e+00 7.697e+00 4.394e+02 1.255e+01 4.394e+02 7.697e+00 3.0000 3.649e+02 6.063e+02 1.876e+01 7.790e+00 1.097e+01 1.065e+03 1.876e+01 1.065e+03 1.097e+01 3.5000 9.807e+02 1.648e+03 3.380e+01 9.460e+00 2.434e+01 2.884e+03 3.380e+01 2.884e+03 2.434e+01 4.0000 2.870e+03 4.831e+03 8.357e+01 5.170e+00 7.840e+01 8.448e+03 8.357e+01 8.448e+03 7.840e+01 5.0000 2.530e+04 4.190e+04 1.224e+03 2.249e+02 9.991e+02 7.368e+04 1.224e+03 7.368e+04 9.991e+02 6.0000 1.909e+05 2.987e+05 2.589e+04 1.482e+04 1.107e+04 5.357e+05 2.589e+04 5.357e+05 1.107e+04 7.0000 1.266e+06 1.637e+06 5.561e+05 4.520e+05 1.041e+05 3.138e+06 5.561e+05 3.138e+06 1.041e+05 8.0000 9.536e+06 7.784e+06 1.189e+07 3.980e+06 8.465e+05 1.587e+07 1.189e+07 1.587e+07 8.465e+05 9.0000 1.137e+08 1.285e+08 7.924e+07 7.320e+07 6.040e+06 2.559e+08 2.559e+08 7.924e+07 6.040e+06 10.0000 2.021e+09 3.072e+09 4.648e+08 4.266e+08 3.815e+07 5.560e+09 5.560e+09 4.648e+08 3.815e+07