# File for Sn165, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:23:52 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 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 0.3000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.4000 1.052e+00 4.619e-03 1.055e+00 0.000e+00 1.047e+00 1.055e+00 1.055e+00 1.055e+00 1.047e+00 0.5000 1.136e+00 1.531e-02 1.144e+00 1.000e-03 1.118e+00 1.145e+00 1.145e+00 1.144e+00 1.118e+00 0.6000 1.259e+00 3.522e-02 1.279e+00 0.000e+00 1.218e+00 1.279e+00 1.279e+00 1.279e+00 1.218e+00 0.7000 1.415e+00 6.669e-02 1.453e+00 1.000e-03 1.338e+00 1.454e+00 1.453e+00 1.454e+00 1.338e+00 0.8000 1.597e+00 1.100e-01 1.658e+00 5.000e-03 1.470e+00 1.663e+00 1.658e+00 1.663e+00 1.470e+00 0.9000 1.799e+00 1.646e-01 1.889e+00 1.000e-02 1.609e+00 1.899e+00 1.889e+00 1.899e+00 1.609e+00 1.0000 2.016e+00 2.317e-01 2.141e+00 1.800e-02 1.749e+00 2.159e+00 2.141e+00 2.159e+00 1.749e+00 1.5000 3.259e+00 7.354e-01 3.626e+00 1.120e-01 2.412e+00 3.738e+00 3.626e+00 3.738e+00 2.412e+00 2.0000 4.768e+00 1.534e+00 5.429e+00 4.320e-01 3.015e+00 5.861e+00 5.429e+00 5.861e+00 3.015e+00 2.5000 6.800e+00 2.800e+00 7.601e+00 1.512e+00 3.687e+00 9.113e+00 7.601e+00 9.113e+00 3.687e+00 3.0000 1.003e+01 5.245e+00 1.029e+01 4.850e+00 4.659e+00 1.514e+01 1.029e+01 1.514e+01 4.659e+00 3.5000 1.604e+01 1.108e+01 1.372e+01 7.421e+00 6.299e+00 2.810e+01 1.372e+01 2.810e+01 6.299e+00 4.0000 2.854e+01 2.601e+01 1.829e+01 9.070e+00 9.220e+00 5.812e+01 1.829e+01 5.812e+01 9.220e+00 5.0000 1.169e+02 1.522e+02 3.416e+01 1.010e+01 2.406e+01 2.926e+02 3.416e+01 2.926e+02 2.406e+01 6.0000 5.385e+02 8.041e+02 7.555e+01 2.750e+00 7.280e+01 1.467e+03 7.555e+01 1.467e+03 7.280e+01 7.0000 2.360e+03 3.693e+03 2.330e+02 1.010e+01 2.229e+02 6.624e+03 2.229e+02 6.624e+03 2.330e+02 8.0000 9.459e+03 1.497e+04 8.802e+02 1.228e+02 7.574e+02 2.674e+04 8.802e+02 2.674e+04 7.574e+02 9.0000 3.507e+04 5.502e+04 4.175e+03 1.725e+03 2.450e+03 9.859e+04 4.175e+03 9.859e+04 2.450e+03 10.0000 1.240e+05 1.895e+05 2.165e+04 1.387e+04 7.779e+03 3.427e+05 2.165e+04 3.427e+05 7.779e+03