# File for Mn068, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:10:45 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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.7000 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 0.8000 1.007e+00 1.155e-03 1.008e+00 0.000e+00 1.006e+00 1.008e+00 1.008e+00 1.006e+00 1.008e+00 0.9000 1.014e+00 2.646e-03 1.015e+00 1.000e-03 1.011e+00 1.016e+00 1.015e+00 1.011e+00 1.016e+00 1.0000 1.024e+00 5.132e-03 1.025e+00 3.000e-03 1.018e+00 1.028e+00 1.025e+00 1.018e+00 1.028e+00 1.5000 1.127e+00 3.884e-02 1.139e+00 2.000e-02 1.084e+00 1.159e+00 1.139e+00 1.084e+00 1.159e+00 2.0000 1.326e+00 1.225e-01 1.357e+00 7.300e-02 1.191e+00 1.430e+00 1.357e+00 1.191e+00 1.430e+00 2.5000 1.621e+00 2.692e-01 1.676e+00 1.830e-01 1.329e+00 1.859e+00 1.676e+00 1.329e+00 1.859e+00 3.0000 2.023e+00 4.934e-01 2.099e+00 3.750e-01 1.496e+00 2.474e+00 2.099e+00 1.496e+00 2.474e+00 3.5000 2.554e+00 8.148e-01 2.638e+00 6.850e-01 1.700e+00 3.323e+00 2.638e+00 1.700e+00 3.323e+00 4.0000 3.248e+00 1.265e+00 3.317e+00 1.161e+00 1.950e+00 4.478e+00 3.317e+00 1.950e+00 4.478e+00 5.0000 5.366e+00 2.758e+00 5.280e+00 2.628e+00 2.652e+00 8.166e+00 5.280e+00 2.652e+00 8.166e+00 6.0000 9.134e+00 5.605e+00 8.639e+00 4.847e+00 3.792e+00 1.497e+01 8.639e+00 3.792e+00 1.497e+01 7.0000 1.607e+01 1.098e+01 1.488e+01 9.142e+00 5.738e+00 2.760e+01 1.488e+01 5.738e+00 2.760e+01 8.0000 2.920e+01 2.096e+01 2.734e+01 1.811e+01 9.235e+00 5.103e+01 2.734e+01 9.235e+00 5.103e+01 9.0000 5.442e+01 3.919e+01 5.330e+01 3.749e+01 1.581e+01 9.416e+01 5.330e+01 1.581e+01 9.416e+01 10.0000 1.032e+02 7.215e+01 1.086e+02 6.390e+01 2.851e+01 1.725e+02 1.086e+02 2.851e+01 1.725e+02