# File for Lu197, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:31:35 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.3000 1.030e+00 2.082e-03 1.029e+00 1.000e-03 1.028e+00 1.032e+00 1.032e+00 1.029e+00 1.028e+00 0.4000 1.110e+00 1.193e-02 1.106e+00 6.000e-03 1.100e+00 1.123e+00 1.123e+00 1.106e+00 1.100e+00 0.5000 1.244e+00 3.453e-02 1.234e+00 1.900e-02 1.215e+00 1.282e+00 1.282e+00 1.234e+00 1.215e+00 0.6000 1.421e+00 7.156e-02 1.401e+00 4.000e-02 1.361e+00 1.500e+00 1.500e+00 1.401e+00 1.361e+00 0.7000 1.627e+00 1.261e-01 1.593e+00 7.100e-02 1.522e+00 1.767e+00 1.767e+00 1.593e+00 1.522e+00 0.8000 1.854e+00 1.960e-01 1.801e+00 1.110e-01 1.690e+00 2.071e+00 2.071e+00 1.801e+00 1.690e+00 0.9000 2.094e+00 2.823e-01 2.018e+00 1.600e-01 1.858e+00 2.407e+00 2.407e+00 2.018e+00 1.858e+00 1.0000 2.345e+00 3.841e-01 2.241e+00 2.180e-01 2.023e+00 2.770e+00 2.770e+00 2.241e+00 2.023e+00 1.5000 3.725e+00 1.105e+00 3.471e+00 7.010e-01 2.770e+00 4.935e+00 4.935e+00 3.471e+00 2.770e+00 2.0000 5.579e+00 2.118e+00 5.499e+00 1.996e+00 3.503e+00 7.736e+00 7.736e+00 5.499e+00 3.503e+00 2.5000 8.732e+00 3.610e+00 1.011e+01 1.340e+00 4.636e+00 1.145e+01 1.145e+01 1.011e+01 4.636e+00 3.0000 1.463e+01 6.774e+00 1.666e+01 3.490e+00 7.068e+00 2.015e+01 1.666e+01 2.015e+01 7.068e+00 3.5000 2.551e+01 1.330e+01 2.448e+01 1.172e+01 1.276e+01 3.930e+01 2.448e+01 3.930e+01 1.276e+01 4.0000 4.513e+01 2.394e+01 3.734e+01 1.129e+01 2.605e+01 7.199e+01 3.734e+01 7.199e+01 2.605e+01 5.0000 1.457e+02 4.839e+01 1.254e+02 1.470e+01 1.107e+02 2.009e+02 1.107e+02 2.009e+02 1.254e+02 6.0000 5.327e+02 7.228e+01 5.119e+02 3.880e+01 4.731e+02 6.131e+02 5.119e+02 4.731e+02 6.131e+02 7.0000 2.368e+03 1.178e+03 2.861e+03 3.580e+02 1.024e+03 3.219e+03 3.219e+03 1.024e+03 2.861e+03 8.0000 1.244e+04 1.019e+04 1.257e+04 9.990e+03 2.185e+03 2.256e+04 2.256e+04 2.185e+03 1.257e+04 9.0000 7.303e+04 8.103e+04 5.167e+04 4.684e+04 4.827e+03 1.626e+05 1.626e+05 4.827e+03 5.167e+04 10.0000 4.632e+05 6.277e+05 1.984e+05 1.871e+05 1.134e+04 1.180e+06 1.180e+06 1.134e+04 1.984e+05