# File for Db342, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:17:19 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.1500 1.033e+00 3.585e-02 1.014e+00 4.000e-03 1.010e+00 1.074e+00 1.014e+00 1.074e+00 1.010e+00 0.2000 1.202e+00 2.537e-01 1.068e+00 2.400e-02 1.044e+00 1.495e+00 1.068e+00 1.495e+00 1.044e+00 0.2500 1.652e+00 8.707e-01 1.189e+00 7.900e-02 1.110e+00 2.656e+00 1.189e+00 2.656e+00 1.110e+00 0.3000 2.491e+00 2.074e+00 1.386e+00 1.820e-01 1.204e+00 4.884e+00 1.386e+00 4.884e+00 1.204e+00 0.4000 5.585e+00 6.678e+00 2.004e+00 5.430e-01 1.461e+00 1.329e+01 2.004e+00 1.329e+01 1.461e+00 0.5000 1.072e+01 1.453e+01 2.887e+00 1.098e+00 1.789e+00 2.749e+01 2.887e+00 2.749e+01 1.789e+00 0.6000 1.794e+01 2.574e+01 3.999e+00 1.818e+00 2.181e+00 4.765e+01 3.999e+00 4.765e+01 2.181e+00 0.7000 2.726e+01 4.035e+01 5.311e+00 2.672e+00 2.639e+00 7.382e+01 5.311e+00 7.382e+01 2.639e+00 0.8000 3.869e+01 5.840e+01 6.808e+00 3.634e+00 3.174e+00 1.061e+02 6.808e+00 1.061e+02 3.174e+00 0.9000 5.229e+01 7.997e+01 8.481e+00 4.683e+00 3.798e+00 1.446e+02 8.481e+00 1.446e+02 3.798e+00 1.0000 6.819e+01 1.053e+02 1.033e+01 5.804e+00 4.526e+00 1.897e+02 1.033e+01 1.897e+02 4.526e+00 1.5000 1.909e+02 3.023e+02 2.243e+01 1.202e+01 1.041e+01 5.399e+02 2.243e+01 5.399e+02 1.041e+01 2.0000 4.353e+02 6.987e+02 4.099e+01 1.821e+01 2.278e+01 1.242e+03 4.099e+01 1.242e+03 2.278e+01 2.5000 9.746e+02 1.584e+03 7.097e+01 2.224e+01 4.873e+01 2.804e+03 7.097e+01 2.804e+03 4.873e+01 3.0000 2.346e+03 3.865e+03 1.247e+02 2.050e+01 1.042e+02 6.809e+03 1.247e+02 6.809e+03 1.042e+02 3.5000 6.238e+03 1.040e+04 2.369e+02 1.080e+01 2.261e+02 1.825e+04 2.369e+02 1.825e+04 2.261e+02 4.0000 1.780e+04 2.994e+04 5.166e+02 1.360e+01 5.030e+02 5.237e+04 5.166e+02 5.237e+04 5.030e+02 5.0000 1.489e+05 2.521e+05 4.017e+03 1.318e+03 2.699e+03 4.400e+05 4.017e+03 4.400e+05 2.699e+03 6.0000 1.136e+06 1.911e+06 4.920e+04 3.336e+04 1.584e+04 3.343e+06 4.920e+04 3.343e+06 1.584e+04 7.0000 8.514e+06 1.400e+07 7.648e+05 6.672e+05 9.761e+04 2.468e+07 7.648e+05 2.468e+07 9.761e+04 8.0000 7.368e+07 1.151e+08 1.403e+07 1.342e+07 6.074e+05 2.064e+08 1.403e+07 2.064e+08 6.074e+05 9.0000 7.860e+08 1.113e+09 2.942e+08 2.905e+08 3.695e+06 2.060e+09 2.942e+08 2.060e+09 3.695e+06 10.0000 9.929e+09 1.177e+10 6.825e+09 6.804e+09 2.144e+07 2.294e+10 6.825e+09 2.294e+10 2.144e+07