# File for Pb273, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:41:26 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.2500 1.056e+00 1.528e-03 1.056e+00 1.000e-03 1.054e+00 1.057e+00 1.056e+00 1.057e+00 1.054e+00 0.3000 1.117e+00 3.606e-03 1.118e+00 2.000e-03 1.113e+00 1.120e+00 1.118e+00 1.120e+00 1.113e+00 0.4000 1.299e+00 1.387e-02 1.303e+00 8.000e-03 1.284e+00 1.311e+00 1.303e+00 1.311e+00 1.284e+00 0.5000 1.529e+00 3.153e-02 1.536e+00 2.100e-02 1.495e+00 1.557e+00 1.536e+00 1.557e+00 1.495e+00 0.6000 1.780e+00 6.017e-02 1.790e+00 4.400e-02 1.715e+00 1.834e+00 1.790e+00 1.834e+00 1.715e+00 0.7000 2.035e+00 9.808e-02 2.047e+00 7.900e-02 1.931e+00 2.126e+00 2.047e+00 2.126e+00 1.931e+00 0.8000 2.288e+00 1.465e-01 2.301e+00 1.260e-01 2.135e+00 2.427e+00 2.301e+00 2.427e+00 2.135e+00 0.9000 2.535e+00 2.052e-01 2.546e+00 1.880e-01 2.324e+00 2.734e+00 2.546e+00 2.734e+00 2.324e+00 1.0000 2.776e+00 2.746e-01 2.782e+00 2.650e-01 2.498e+00 3.047e+00 2.782e+00 3.047e+00 2.498e+00 1.5000 3.945e+00 8.266e-01 3.839e+00 6.630e-01 3.176e+00 4.819e+00 3.839e+00 4.819e+00 3.176e+00 2.0000 5.271e+00 1.921e+00 4.765e+00 1.111e+00 3.654e+00 7.394e+00 4.765e+00 7.394e+00 3.654e+00 2.5000 7.244e+00 4.220e+00 5.647e+00 1.591e+00 4.056e+00 1.203e+01 5.647e+00 1.203e+01 4.056e+00 3.0000 1.102e+01 9.623e+00 6.537e+00 2.074e+00 4.463e+00 2.207e+01 6.537e+00 2.207e+01 4.463e+00 3.5000 1.981e+01 2.361e+01 7.477e+00 2.549e+00 4.928e+00 4.703e+01 7.477e+00 4.703e+01 4.928e+00 4.0000 4.236e+01 6.128e+01 8.500e+00 3.008e+00 5.492e+00 1.131e+02 8.500e+00 1.131e+02 5.492e+00 5.0000 2.472e+02 4.125e+02 1.097e+01 3.895e+00 7.075e+00 7.235e+02 1.097e+01 7.235e+02 7.075e+00 6.0000 1.367e+03 2.346e+03 1.469e+01 5.042e+00 9.648e+00 4.076e+03 1.469e+01 4.076e+03 9.648e+00 7.0000 6.319e+03 1.091e+04 2.389e+01 9.680e+00 1.421e+01 1.892e+04 2.389e+01 1.892e+04 1.421e+01 8.0000 2.512e+04 4.342e+04 7.946e+01 5.552e+01 2.394e+01 7.525e+04 7.946e+01 7.525e+04 2.394e+01 9.0000 9.247e+04 1.595e+05 7.658e+02 7.141e+02 5.174e+01 2.766e+05 7.658e+02 2.766e+05 5.174e+01 10.0000 3.517e+05 5.978e+05 1.295e+04 1.279e+04 1.594e+02 1.042e+06 1.295e+04 1.042e+06 1.594e+02