# File for No268, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:42:23 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.030e+00 4.619e-03 1.027e+00 0.000e+00 1.027e+00 1.035e+00 1.027e+00 1.035e+00 1.027e+00 0.2500 1.096e+00 1.847e-02 1.085e+00 0.000e+00 1.085e+00 1.117e+00 1.085e+00 1.117e+00 1.085e+00 0.3000 1.211e+00 5.196e-02 1.181e+00 0.000e+00 1.181e+00 1.271e+00 1.181e+00 1.271e+00 1.181e+00 0.4000 1.585e+00 2.038e-01 1.467e+00 0.000e+00 1.467e+00 1.820e+00 1.467e+00 1.820e+00 1.467e+00 0.5000 2.118e+00 4.977e-01 1.832e+00 2.000e-03 1.830e+00 2.693e+00 1.832e+00 2.693e+00 1.830e+00 0.6000 2.776e+00 9.552e-01 2.227e+00 5.000e-03 2.222e+00 3.879e+00 2.227e+00 3.879e+00 2.222e+00 0.7000 3.540e+00 1.590e+00 2.629e+00 1.400e-02 2.615e+00 5.376e+00 2.629e+00 5.376e+00 2.615e+00 0.8000 4.404e+00 2.415e+00 3.023e+00 2.600e-02 2.997e+00 7.192e+00 3.023e+00 7.192e+00 2.997e+00 0.9000 5.370e+00 3.442e+00 3.405e+00 4.400e-02 3.361e+00 9.345e+00 3.405e+00 9.345e+00 3.361e+00 1.0000 6.447e+00 4.688e+00 3.775e+00 7.000e-02 3.705e+00 1.186e+01 3.775e+00 1.186e+01 3.705e+00 1.5000 1.403e+01 1.507e+01 5.510e+00 3.600e-01 5.150e+00 3.143e+01 5.510e+00 3.143e+01 5.150e+00 2.0000 2.812e+01 3.683e+01 7.406e+00 1.089e+00 6.317e+00 7.065e+01 7.406e+00 7.065e+01 6.317e+00 2.5000 5.822e+01 8.486e+01 1.036e+01 2.252e+00 8.108e+00 1.562e+02 1.036e+01 1.562e+02 8.108e+00 3.0000 1.347e+02 2.035e+02 1.754e+01 6.100e-01 1.693e+01 3.697e+02 1.754e+01 3.697e+02 1.693e+01 3.5000 3.623e+02 5.266e+02 7.119e+01 2.555e+01 4.564e+01 9.702e+02 4.564e+01 9.702e+02 7.119e+01 4.0000 1.102e+03 1.431e+03 3.625e+02 1.707e+02 1.918e+02 2.752e+03 1.918e+02 2.752e+03 3.625e+02 5.0000 1.174e+04 9.427e+03 7.332e+03 2.013e+03 5.319e+03 2.256e+04 5.319e+03 2.256e+04 7.332e+03 6.0000 1.290e+05 2.730e+04 1.317e+05 2.310e+04 1.004e+05 1.548e+05 1.317e+05 1.548e+05 1.004e+05 7.0000 1.523e+06 1.026e+06 1.009e+06 1.532e+05 8.558e+05 2.704e+06 2.704e+06 8.558e+05 1.009e+06 8.0000 1.998e+07 2.435e+07 7.926e+06 3.916e+06 4.010e+06 4.801e+07 4.801e+07 4.010e+06 7.926e+06 9.0000 2.772e+08 4.216e+08 5.079e+07 3.360e+07 1.719e+07 7.636e+08 7.636e+08 1.719e+07 5.079e+07 10.0000 3.839e+09 6.349e+09 2.743e+08 2.008e+08 7.353e+07 1.117e+10 1.117e+10 7.353e+07 2.743e+08