# File for Y085, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:27:26 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 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.1000 1.502e+00 0.000e+00 1.502e+00 0.000e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 0.1500 2.081e+00 0.000e+00 2.081e+00 0.000e+00 2.081e+00 2.081e+00 2.081e+00 2.081e+00 2.081e+00 0.2000 2.585e+00 0.000e+00 2.585e+00 0.000e+00 2.585e+00 2.585e+00 2.585e+00 2.585e+00 2.585e+00 0.2500 2.994e+00 0.000e+00 2.994e+00 0.000e+00 2.994e+00 2.994e+00 2.994e+00 2.994e+00 2.994e+00 0.3000 3.325e+00 5.439e-16 3.325e+00 0.000e+00 3.325e+00 3.325e+00 3.325e+00 3.325e+00 3.325e+00 0.4000 3.816e+00 5.439e-16 3.816e+00 0.000e+00 3.816e+00 3.816e+00 3.816e+00 3.816e+00 3.816e+00 0.5000 4.164e+00 0.000e+00 4.164e+00 0.000e+00 4.164e+00 4.164e+00 4.164e+00 4.164e+00 4.164e+00 0.6000 4.428e+00 0.000e+00 4.428e+00 0.000e+00 4.428e+00 4.428e+00 4.428e+00 4.428e+00 4.428e+00 0.7000 4.643e+00 0.000e+00 4.643e+00 0.000e+00 4.643e+00 4.643e+00 4.643e+00 4.643e+00 4.643e+00 0.8000 4.829e+00 0.000e+00 4.829e+00 0.000e+00 4.829e+00 4.829e+00 4.829e+00 4.829e+00 4.829e+00 0.9000 5.001e+00 0.000e+00 5.001e+00 0.000e+00 5.001e+00 5.001e+00 5.001e+00 5.001e+00 5.001e+00 1.0000 5.165e+00 0.000e+00 5.165e+00 0.000e+00 5.165e+00 5.165e+00 5.165e+00 5.165e+00 5.165e+00 1.5000 6.024e+00 0.000e+00 6.024e+00 0.000e+00 6.024e+00 6.024e+00 6.024e+00 6.024e+00 6.024e+00 2.0000 7.085e+00 1.000e-03 7.085e+00 1.000e-03 7.084e+00 7.086e+00 7.084e+00 7.086e+00 7.085e+00 2.5000 8.406e+00 8.963e-03 8.411e+00 1.000e-03 8.396e+00 8.412e+00 8.396e+00 8.412e+00 8.411e+00 3.0000 1.003e+01 4.850e-02 1.006e+01 0.000e+00 9.976e+00 1.006e+01 9.976e+00 1.006e+01 1.006e+01 3.5000 1.205e+01 1.677e-01 1.214e+01 2.000e-02 1.186e+01 1.216e+01 1.186e+01 1.214e+01 1.216e+01 4.0000 1.467e+01 4.891e-01 1.492e+01 7.000e-02 1.411e+01 1.499e+01 1.411e+01 1.492e+01 1.499e+01 5.0000 2.321e+01 2.511e+00 2.449e+01 3.400e-01 2.032e+01 2.483e+01 2.032e+01 2.449e+01 2.483e+01 6.0000 4.119e+01 9.070e+00 4.591e+01 1.010e+00 3.073e+01 4.692e+01 3.073e+01 4.591e+01 4.692e+01 7.0000 8.127e+01 2.641e+01 9.500e+01 2.990e+00 5.083e+01 9.799e+01 5.083e+01 9.500e+01 9.799e+01 8.0000 1.720e+02 6.631e+01 2.054e+02 9.500e+00 9.560e+01 2.149e+02 9.560e+01 2.054e+02 2.149e+02 9.0000 3.765e+02 1.477e+02 4.462e+02 3.020e+01 2.069e+02 4.764e+02 2.069e+02 4.462e+02 4.764e+02 10.0000 8.325e+02 2.910e+02 9.529e+02 9.110e+01 5.006e+02 1.044e+03 5.006e+02 9.529e+02 1.044e+03