# File for Na037, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:01:51 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 1.000e+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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.016e+00 2.646e-03 1.015e+00 1.000e-03 1.014e+00 1.019e+00 1.015e+00 1.019e+00 1.014e+00 2.0000 1.065e+00 1.401e-02 1.061e+00 7.000e-03 1.054e+00 1.081e+00 1.061e+00 1.081e+00 1.054e+00 2.5000 1.157e+00 3.955e-02 1.144e+00 1.900e-02 1.125e+00 1.201e+00 1.144e+00 1.201e+00 1.125e+00 3.0000 1.287e+00 8.006e-02 1.262e+00 3.900e-02 1.223e+00 1.377e+00 1.262e+00 1.377e+00 1.223e+00 3.5000 1.452e+00 1.351e-01 1.409e+00 6.600e-02 1.343e+00 1.603e+00 1.409e+00 1.603e+00 1.343e+00 4.0000 1.646e+00 2.021e-01 1.581e+00 9.600e-02 1.485e+00 1.873e+00 1.581e+00 1.873e+00 1.485e+00 5.0000 2.129e+00 3.690e-01 1.999e+00 1.570e-01 1.842e+00 2.545e+00 1.999e+00 2.545e+00 1.842e+00 6.0000 2.766e+00 5.712e-01 2.530e+00 1.800e-01 2.350e+00 3.417e+00 2.530e+00 3.417e+00 2.350e+00 7.0000 3.637e+00 8.052e-01 3.228e+00 1.090e-01 3.119e+00 4.565e+00 3.228e+00 4.565e+00 3.119e+00 8.0000 4.888e+00 1.066e+00 4.344e+00 1.400e-01 4.204e+00 6.117e+00 4.204e+00 6.117e+00 4.344e+00 9.0000 6.756e+00 1.354e+00 6.333e+00 6.690e-01 5.664e+00 8.271e+00 5.664e+00 8.271e+00 6.333e+00 10.0000 9.624e+00 1.676e+00 9.564e+00 1.585e+00 7.979e+00 1.133e+01 7.979e+00 1.133e+01 9.564e+00