# File for Pb271, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 03:26:45 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 1.003e+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 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.2500 1.054e+00 2.000e-03 1.054e+00 2.000e-03 1.052e+00 1.056e+00 1.054e+00 1.056e+00 1.052e+00 0.3000 1.115e+00 5.033e-03 1.114e+00 4.000e-03 1.110e+00 1.120e+00 1.114e+00 1.120e+00 1.110e+00 0.4000 1.296e+00 1.997e-02 1.291e+00 1.200e-02 1.279e+00 1.318e+00 1.291e+00 1.318e+00 1.279e+00 0.5000 1.528e+00 4.826e-02 1.515e+00 2.800e-02 1.487e+00 1.581e+00 1.515e+00 1.581e+00 1.487e+00 0.6000 1.783e+00 9.222e-02 1.757e+00 5.100e-02 1.706e+00 1.885e+00 1.757e+00 1.885e+00 1.706e+00 0.7000 2.045e+00 1.526e-01 2.000e+00 8.000e-02 1.920e+00 2.215e+00 2.000e+00 2.215e+00 1.920e+00 0.8000 2.308e+00 2.295e-01 2.237e+00 1.140e-01 2.123e+00 2.565e+00 2.237e+00 2.565e+00 2.123e+00 0.9000 2.570e+00 3.243e-01 2.464e+00 1.520e-01 2.312e+00 2.934e+00 2.464e+00 2.934e+00 2.312e+00 1.0000 2.829e+00 4.368e-01 2.681e+00 1.950e-01 2.486e+00 3.321e+00 2.681e+00 3.321e+00 2.486e+00 1.5000 4.146e+00 1.332e+00 3.613e+00 4.490e-01 3.164e+00 5.662e+00 3.613e+00 5.662e+00 3.164e+00 2.0000 5.767e+00 3.065e+00 4.378e+00 7.350e-01 3.643e+00 9.281e+00 4.378e+00 9.281e+00 3.643e+00 2.5000 8.298e+00 6.508e+00 5.059e+00 1.014e+00 4.045e+00 1.579e+01 5.059e+00 1.579e+01 4.045e+00 3.0000 1.305e+01 1.383e+01 5.706e+00 1.259e+00 4.447e+00 2.901e+01 5.706e+00 2.901e+01 4.447e+00 3.5000 2.309e+01 3.026e+01 6.350e+00 1.450e+00 4.900e+00 5.803e+01 6.350e+00 5.803e+01 4.900e+00 4.0000 4.545e+01 6.794e+01 7.013e+00 1.577e+00 5.436e+00 1.239e+02 7.013e+00 1.239e+02 5.436e+00 5.0000 2.059e+02 3.434e+02 8.474e+00 1.636e+00 6.838e+00 6.025e+02 8.474e+00 6.025e+02 6.838e+00 6.0000 9.250e+02 1.586e+03 1.033e+01 1.522e+00 8.808e+00 2.756e+03 1.033e+01 2.756e+03 8.808e+00 7.0000 3.725e+03 6.430e+03 1.374e+01 2.150e+00 1.159e+01 1.115e+04 1.374e+01 1.115e+04 1.159e+01 8.0000 1.331e+04 2.302e+04 2.948e+01 1.351e+01 1.597e+01 3.989e+04 2.948e+01 3.989e+04 1.597e+01 9.0000 4.328e+04 7.475e+04 2.175e+02 1.924e+02 2.510e+01 1.296e+05 2.175e+02 1.296e+05 2.510e+01 10.0000 1.351e+05 2.308e+05 3.723e+03 3.669e+03 5.437e+01 4.016e+05 3.723e+03 4.016e+05 5.437e+01