# File for As093, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:16:56 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 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 1.000e+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 0.3000 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 0.4000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.5000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.6000 1.024e+00 2.309e-03 1.025e+00 0.000e+00 1.021e+00 1.025e+00 1.025e+00 1.025e+00 1.021e+00 0.7000 1.052e+00 6.351e-03 1.056e+00 0.000e+00 1.045e+00 1.056e+00 1.056e+00 1.056e+00 1.045e+00 0.8000 1.096e+00 1.300e-02 1.103e+00 1.000e-03 1.081e+00 1.104e+00 1.103e+00 1.104e+00 1.081e+00 0.9000 1.155e+00 2.427e-02 1.168e+00 2.000e-03 1.127e+00 1.170e+00 1.168e+00 1.170e+00 1.127e+00 1.0000 1.229e+00 3.985e-02 1.251e+00 2.000e-03 1.183e+00 1.253e+00 1.251e+00 1.253e+00 1.183e+00 1.5000 1.781e+00 1.937e-01 1.890e+00 5.000e-03 1.557e+00 1.895e+00 1.890e+00 1.895e+00 1.557e+00 2.0000 2.566e+00 4.810e-01 2.839e+00 1.000e-02 2.011e+00 2.849e+00 2.839e+00 2.849e+00 2.011e+00 2.5000 3.576e+00 8.855e-01 4.072e+00 3.100e-02 2.554e+00 4.103e+00 4.072e+00 4.103e+00 2.554e+00 3.0000 4.896e+00 1.367e+00 5.632e+00 1.060e-01 3.319e+00 5.738e+00 5.632e+00 5.738e+00 3.319e+00 3.5000 6.715e+00 1.851e+00 7.632e+00 2.960e-01 4.584e+00 7.928e+00 7.632e+00 7.928e+00 4.584e+00 4.0000 9.365e+00 2.190e+00 1.028e+01 6.700e-01 6.866e+00 1.095e+01 1.028e+01 1.095e+01 6.866e+00 5.0000 1.990e+01 1.395e+00 1.923e+01 2.700e-01 1.896e+01 2.150e+01 1.923e+01 2.150e+01 1.896e+01 6.0000 4.824e+01 9.794e+00 4.469e+01 3.980e+00 4.071e+01 5.931e+01 4.071e+01 4.469e+01 5.931e+01 7.0000 1.291e+02 4.817e+01 1.037e+02 4.840e+00 9.886e+01 1.846e+02 1.037e+02 9.886e+01 1.846e+02 8.0000 3.616e+02 1.639e+02 3.079e+02 7.660e+01 2.313e+02 5.456e+02 3.079e+02 2.313e+02 5.456e+02 9.0000 1.018e+03 4.761e+02 9.800e+02 4.179e+02 5.621e+02 1.512e+03 9.800e+02 5.621e+02 1.512e+03 10.0000 2.820e+03 1.303e+03 3.139e+03 7.940e+02 1.387e+03 3.933e+03 3.139e+03 1.387e+03 3.933e+03