# File for Tc120, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:56:45 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.037e+00 3.000e-03 1.037e+00 3.000e-03 1.034e+00 1.040e+00 1.040e+00 1.034e+00 1.037e+00 0.5000 1.151e+00 1.305e-02 1.150e+00 1.100e-02 1.139e+00 1.165e+00 1.165e+00 1.139e+00 1.150e+00 0.6000 1.400e+00 3.802e-02 1.399e+00 3.600e-02 1.363e+00 1.439e+00 1.439e+00 1.363e+00 1.399e+00 0.7000 1.825e+00 8.150e-02 1.825e+00 8.100e-02 1.743e+00 1.906e+00 1.906e+00 1.743e+00 1.825e+00 0.8000 2.451e+00 1.482e-01 2.459e+00 1.360e-01 2.299e+00 2.595e+00 2.595e+00 2.299e+00 2.459e+00 0.9000 3.295e+00 2.402e-01 3.322e+00 1.980e-01 3.042e+00 3.520e+00 3.520e+00 3.042e+00 3.322e+00 1.0000 4.365e+00 3.587e-01 4.428e+00 2.600e-01 3.979e+00 4.688e+00 4.688e+00 3.979e+00 4.428e+00 1.5000 1.329e+01 1.416e+00 1.404e+01 1.400e-01 1.166e+01 1.418e+01 1.418e+01 1.166e+01 1.404e+01 2.0000 2.896e+01 3.673e+00 2.988e+01 2.200e+00 2.491e+01 3.208e+01 2.988e+01 2.491e+01 3.208e+01 2.5000 5.362e+01 8.406e+00 5.266e+01 6.920e+00 4.574e+01 6.247e+01 5.266e+01 4.574e+01 6.247e+01 3.0000 9.183e+01 1.809e+01 8.473e+01 6.360e+00 7.837e+01 1.124e+02 8.473e+01 7.837e+01 1.124e+02 3.5000 1.519e+02 3.718e+01 1.304e+02 0.000e+00 1.304e+02 1.948e+02 1.304e+02 1.304e+02 1.948e+02 4.0000 2.481e+02 7.285e+01 2.149e+02 1.720e+01 1.977e+02 3.316e+02 1.977e+02 2.149e+02 3.316e+02 5.0000 6.666e+02 2.486e+02 5.805e+02 1.081e+02 4.724e+02 9.468e+02 4.724e+02 5.805e+02 9.468e+02 6.0000 1.845e+03 7.487e+02 1.548e+03 2.570e+02 1.291e+03 2.697e+03 1.291e+03 1.548e+03 2.697e+03 7.0000 5.220e+03 2.071e+03 4.066e+03 8.400e+01 3.982e+03 7.611e+03 4.066e+03 3.982e+03 7.611e+03 8.0000 1.490e+04 5.678e+03 1.394e+04 4.184e+03 9.756e+03 2.099e+04 1.394e+04 9.756e+03 2.099e+04 9.0000 4.261e+04 1.754e+04 4.922e+04 6.670e+03 2.273e+04 5.589e+04 4.922e+04 2.273e+04 5.589e+04 10.0000 1.224e+05 6.408e+04 1.427e+05 3.110e+04 5.057e+04 1.738e+05 1.738e+05 5.057e+04 1.427e+05