# File for No301, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:20:48 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 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2000 1.041e+00 1.514e-02 1.034e+00 4.000e-03 1.030e+00 1.058e+00 1.034e+00 1.058e+00 1.030e+00 0.2500 1.122e+00 5.724e-02 1.096e+00 1.300e-02 1.083e+00 1.188e+00 1.096e+00 1.188e+00 1.083e+00 0.3000 1.264e+00 1.467e-01 1.196e+00 3.300e-02 1.163e+00 1.432e+00 1.196e+00 1.432e+00 1.163e+00 0.4000 1.733e+00 5.177e-01 1.491e+00 1.110e-01 1.380e+00 2.327e+00 1.491e+00 2.327e+00 1.380e+00 0.5000 2.438e+00 1.184e+00 1.883e+00 2.500e-01 1.633e+00 3.798e+00 1.883e+00 3.798e+00 1.633e+00 0.6000 3.360e+00 2.165e+00 2.341e+00 4.480e-01 1.893e+00 5.847e+00 2.341e+00 5.847e+00 1.893e+00 0.7000 4.484e+00 3.458e+00 2.852e+00 7.070e-01 2.145e+00 8.456e+00 2.852e+00 8.456e+00 2.145e+00 0.8000 5.804e+00 5.063e+00 3.409e+00 1.025e+00 2.384e+00 1.162e+01 3.409e+00 1.162e+01 2.384e+00 0.9000 7.313e+00 6.970e+00 4.012e+00 1.406e+00 2.606e+00 1.532e+01 4.012e+00 1.532e+01 2.606e+00 1.0000 9.026e+00 9.204e+00 4.663e+00 1.848e+00 2.815e+00 1.960e+01 4.663e+00 1.960e+01 2.815e+00 1.5000 2.135e+01 2.603e+01 8.940e+00 5.084e+00 3.856e+00 5.126e+01 8.940e+00 5.126e+01 3.856e+00 2.0000 4.460e+01 5.709e+01 1.649e+01 9.474e+00 7.016e+00 1.103e+02 1.649e+01 1.103e+02 7.016e+00 2.5000 9.517e+01 1.139e+02 3.350e+01 8.080e+00 2.542e+01 2.266e+02 3.350e+01 2.266e+02 2.542e+01 3.0000 2.293e+02 2.149e+02 1.237e+02 3.616e+01 8.754e+01 4.766e+02 8.754e+01 4.766e+02 1.237e+02 3.5000 6.640e+02 3.866e+02 5.878e+02 2.666e+02 3.212e+02 1.083e+03 3.212e+02 1.083e+03 5.878e+02 4.0000 2.263e+03 6.808e+02 2.571e+03 1.650e+02 1.483e+03 2.736e+03 1.483e+03 2.736e+03 2.571e+03 5.0000 3.255e+04 9.065e+03 3.675e+04 2.010e+03 2.215e+04 3.876e+04 3.675e+04 2.215e+04 3.876e+04 6.0000 4.954e+05 3.271e+05 4.450e+05 2.485e+05 1.965e+05 8.448e+05 8.448e+05 1.965e+05 4.450e+05 7.0000 7.766e+06 8.554e+06 4.051e+06 2.353e+06 1.698e+06 1.755e+07 1.755e+07 1.698e+06 4.051e+06 8.0000 1.268e+08 1.813e+08 3.018e+07 1.596e+07 1.422e+07 3.359e+08 3.359e+08 1.422e+07 3.018e+07 9.0000 2.113e+09 3.395e+09 1.890e+08 7.180e+07 1.172e+08 6.033e+09 6.033e+09 1.172e+08 1.890e+08 10.0000 3.503e+10 5.895e+10 1.018e+09 5.960e+07 9.584e+08 1.031e+11 1.031e+11 9.584e+08 1.018e+09