# File for Gd133, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:26:26 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 1.000e+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 1.002e+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 0.4000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.5000 1.037e+00 5.033e-03 1.036e+00 4.000e-03 1.032e+00 1.042e+00 1.036e+00 1.042e+00 1.032e+00 0.6000 1.080e+00 1.332e-02 1.077e+00 8.000e-03 1.069e+00 1.095e+00 1.077e+00 1.095e+00 1.069e+00 0.7000 1.142e+00 2.706e-02 1.136e+00 1.700e-02 1.119e+00 1.172e+00 1.136e+00 1.172e+00 1.119e+00 0.8000 1.220e+00 4.801e-02 1.209e+00 3.000e-02 1.179e+00 1.273e+00 1.209e+00 1.273e+00 1.179e+00 0.9000 1.312e+00 7.704e-02 1.294e+00 4.900e-02 1.245e+00 1.396e+00 1.294e+00 1.396e+00 1.245e+00 1.0000 1.415e+00 1.150e-01 1.387e+00 7.100e-02 1.316e+00 1.541e+00 1.387e+00 1.541e+00 1.316e+00 1.5000 2.059e+00 4.479e-01 1.938e+00 2.540e-01 1.684e+00 2.555e+00 1.938e+00 2.555e+00 1.684e+00 2.0000 2.915e+00 1.105e+00 2.566e+00 5.400e-01 2.026e+00 4.152e+00 2.566e+00 4.152e+00 2.026e+00 2.5000 4.087e+00 2.243e+00 3.270e+00 9.030e-01 2.367e+00 6.624e+00 3.270e+00 6.624e+00 2.367e+00 3.0000 5.769e+00 4.098e+00 4.087e+00 1.308e+00 2.779e+00 1.044e+01 4.087e+00 1.044e+01 2.779e+00 3.5000 8.270e+00 7.040e+00 5.081e+00 1.692e+00 3.389e+00 1.634e+01 5.081e+00 1.634e+01 3.389e+00 4.0000 1.209e+01 1.165e+01 6.357e+00 1.944e+00 4.413e+00 2.549e+01 6.357e+00 2.549e+01 4.413e+00 5.0000 2.751e+01 3.024e+01 1.061e+01 1.101e+00 9.509e+00 6.242e+01 1.061e+01 6.242e+01 9.509e+00 6.0000 6.817e+01 7.715e+01 2.618e+01 5.060e+00 2.112e+01 1.572e+02 2.112e+01 1.572e+02 2.618e+01 7.0000 1.813e+02 1.976e+02 7.966e+01 2.452e+01 5.514e+01 4.090e+02 5.514e+01 4.090e+02 7.966e+01 8.0000 5.054e+02 5.037e+02 2.452e+02 6.010e+01 1.851e+02 1.086e+03 1.851e+02 1.086e+03 2.452e+02 9.0000 1.447e+03 1.248e+03 7.370e+02 2.050e+01 7.165e+02 2.888e+03 7.165e+02 2.888e+03 7.370e+02 10.0000 4.209e+03 2.937e+03 2.926e+03 7.940e+02 2.132e+03 7.569e+03 2.926e+03 7.569e+03 2.132e+03