# File for No312, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:20:17 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 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.2000 1.067e+00 1.069e-02 1.061e+00 1.000e-03 1.060e+00 1.079e+00 1.061e+00 1.079e+00 1.060e+00 0.2500 1.183e+00 3.955e-02 1.161e+00 1.000e-03 1.160e+00 1.229e+00 1.161e+00 1.229e+00 1.160e+00 0.3000 1.365e+00 9.960e-02 1.309e+00 3.000e-03 1.306e+00 1.480e+00 1.309e+00 1.480e+00 1.306e+00 0.4000 1.896e+00 3.424e-01 1.704e+00 1.200e-02 1.692e+00 2.291e+00 1.704e+00 2.291e+00 1.692e+00 0.5000 2.595e+00 7.744e-01 2.162e+00 2.800e-02 2.134e+00 3.489e+00 2.162e+00 3.489e+00 2.134e+00 0.6000 3.421e+00 1.410e+00 2.633e+00 5.100e-02 2.582e+00 5.049e+00 2.633e+00 5.049e+00 2.582e+00 0.7000 4.354e+00 2.252e+00 3.096e+00 8.400e-02 3.012e+00 6.954e+00 3.096e+00 6.954e+00 3.012e+00 0.8000 5.387e+00 3.306e+00 3.542e+00 1.270e-01 3.415e+00 9.203e+00 3.542e+00 9.203e+00 3.415e+00 0.9000 6.520e+00 4.574e+00 3.970e+00 1.800e-01 3.790e+00 1.180e+01 3.970e+00 1.180e+01 3.790e+00 1.0000 7.760e+00 6.063e+00 4.383e+00 2.450e-01 4.138e+00 1.476e+01 4.383e+00 1.476e+01 4.138e+00 1.5000 1.588e+01 1.722e+01 6.348e+00 8.030e-01 5.545e+00 3.576e+01 6.348e+00 3.576e+01 5.545e+00 2.0000 2.892e+01 3.690e+01 8.599e+00 1.949e+00 6.650e+00 7.151e+01 8.599e+00 7.151e+01 6.650e+00 2.5000 5.181e+01 7.207e+01 1.215e+01 3.858e+00 8.292e+00 1.350e+02 1.215e+01 1.350e+02 8.292e+00 3.0000 9.790e+01 1.388e+02 2.023e+01 4.970e+00 1.526e+01 2.582e+02 2.023e+01 2.582e+02 1.526e+01 3.5000 2.076e+02 2.725e+02 5.250e+01 4.410e+00 4.809e+01 5.222e+02 4.809e+01 5.222e+02 5.250e+01 4.0000 5.188e+02 5.421e+02 2.332e+02 5.410e+01 1.791e+02 1.144e+03 1.791e+02 1.144e+03 2.332e+02 5.0000 5.196e+03 1.497e+03 4.542e+03 4.050e+02 4.137e+03 6.909e+03 4.542e+03 6.909e+03 4.137e+03 6.0000 7.481e+04 3.824e+04 5.488e+04 4.240e+03 5.064e+04 1.189e+05 1.189e+05 5.064e+04 5.488e+04 7.0000 1.266e+06 1.349e+06 5.706e+05 1.649e+05 4.057e+05 2.821e+06 2.821e+06 4.057e+05 5.706e+05 8.0000 2.352e+07 3.358e+07 4.847e+06 1.428e+06 3.419e+06 6.229e+07 6.229e+07 3.419e+06 4.847e+06 9.0000 4.585e+08 7.383e+08 3.462e+07 4.620e+06 3.000e+07 1.311e+09 1.311e+09 3.000e+07 3.462e+07 10.0000 9.068e+09 1.529e+10 2.726e+08 6.010e+07 2.125e+08 2.672e+10 2.672e+10 2.726e+08 2.125e+08