# File for Yb197, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:03:08 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 1.002e+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 2.887e-03 1.028e+00 0.000e+00 1.028e+00 1.033e+00 1.033e+00 1.028e+00 1.028e+00 0.4000 1.109e+00 1.365e-02 1.103e+00 3.000e-03 1.100e+00 1.125e+00 1.125e+00 1.103e+00 1.100e+00 0.5000 1.243e+00 3.980e-02 1.225e+00 9.000e-03 1.216e+00 1.289e+00 1.289e+00 1.225e+00 1.216e+00 0.6000 1.420e+00 8.339e-02 1.382e+00 1.900e-02 1.363e+00 1.516e+00 1.516e+00 1.382e+00 1.363e+00 0.7000 1.627e+00 1.466e-01 1.561e+00 3.600e-02 1.525e+00 1.795e+00 1.795e+00 1.561e+00 1.525e+00 0.8000 1.854e+00 2.286e-01 1.751e+00 5.600e-02 1.695e+00 2.116e+00 2.116e+00 1.751e+00 1.695e+00 0.9000 2.095e+00 3.307e-01 1.946e+00 8.100e-02 1.865e+00 2.474e+00 2.474e+00 1.946e+00 1.865e+00 1.0000 2.347e+00 4.514e-01 2.143e+00 1.100e-01 2.033e+00 2.864e+00 2.864e+00 2.143e+00 2.033e+00 1.5000 3.723e+00 1.337e+00 3.109e+00 3.060e-01 2.803e+00 5.256e+00 5.256e+00 3.109e+00 2.803e+00 2.0000 5.441e+00 2.669e+00 4.178e+00 5.390e-01 3.639e+00 8.507e+00 8.507e+00 4.178e+00 3.639e+00 2.5000 8.101e+00 4.344e+00 5.949e+00 6.960e-01 5.253e+00 1.310e+01 1.310e+01 5.949e+00 5.253e+00 3.0000 1.313e+01 6.002e+00 9.805e+00 2.760e-01 9.529e+00 2.006e+01 2.006e+01 9.805e+00 9.529e+00 3.5000 2.384e+01 7.011e+00 2.133e+01 2.900e+00 1.843e+01 3.176e+01 3.176e+01 1.843e+01 2.133e+01 4.0000 4.794e+01 9.857e+00 5.301e+01 1.220e+00 3.658e+01 5.423e+01 5.423e+01 3.658e+01 5.301e+01 5.0000 2.360e+02 1.017e+02 2.299e+02 9.240e+01 1.375e+02 3.407e+02 2.299e+02 1.375e+02 3.407e+02 6.0000 1.330e+03 8.052e+02 1.526e+03 4.930e+02 4.449e+02 2.019e+03 1.526e+03 4.449e+02 2.019e+03 7.0000 7.966e+03 5.828e+03 1.075e+04 1.130e+03 1.268e+03 1.188e+04 1.188e+04 1.268e+03 1.075e+04 8.0000 4.934e+04 4.499e+04 5.142e+04 4.183e+04 3.338e+03 9.325e+04 9.325e+04 3.338e+03 5.142e+04 9.0000 3.148e+05 3.615e+05 2.223e+05 2.138e+05 8.501e+03 7.135e+05 7.135e+05 8.501e+03 2.223e+05 10.0000 2.072e+06 2.844e+06 8.743e+05 8.526e+05 2.171e+04 5.319e+06 5.319e+06 2.171e+04 8.743e+05