# File for Tm152, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:24:49 PM # 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 1.001e+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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.5000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.6000 1.104e+00 0.000e+00 1.104e+00 0.000e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 0.7000 1.175e+00 0.000e+00 1.175e+00 0.000e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 0.8000 1.259e+00 0.000e+00 1.259e+00 0.000e+00 1.259e+00 1.259e+00 1.259e+00 1.259e+00 1.259e+00 0.9000 1.353e+00 0.000e+00 1.353e+00 0.000e+00 1.353e+00 1.353e+00 1.353e+00 1.353e+00 1.353e+00 1.0000 1.453e+00 0.000e+00 1.453e+00 0.000e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 1.5000 1.981e+00 0.000e+00 1.981e+00 0.000e+00 1.981e+00 1.981e+00 1.981e+00 1.981e+00 1.981e+00 2.0000 2.469e+00 0.000e+00 2.469e+00 0.000e+00 2.469e+00 2.469e+00 2.469e+00 2.469e+00 2.469e+00 2.5000 2.890e+00 0.000e+00 2.890e+00 0.000e+00 2.890e+00 2.890e+00 2.890e+00 2.890e+00 2.890e+00 3.0000 3.251e+00 0.000e+00 3.251e+00 0.000e+00 3.251e+00 3.251e+00 3.251e+00 3.251e+00 3.251e+00 3.5000 3.563e+00 5.774e-04 3.563e+00 0.000e+00 3.563e+00 3.564e+00 3.563e+00 3.564e+00 3.563e+00 4.0000 3.852e+00 1.039e-02 3.846e+00 0.000e+00 3.846e+00 3.864e+00 3.846e+00 3.864e+00 3.846e+00 5.0000 5.454e+00 6.009e-01 5.120e+00 2.500e-02 5.095e+00 6.148e+00 5.120e+00 6.148e+00 5.095e+00 6.0000 2.491e+01 9.649e+00 2.026e+01 1.800e+00 1.846e+01 3.600e+01 2.026e+01 3.600e+01 1.846e+01 7.0000 1.805e+02 7.458e+01 1.552e+02 3.340e+01 1.218e+02 2.644e+02 1.552e+02 2.644e+02 1.218e+02 8.0000 1.015e+03 3.691e+02 1.002e+03 3.498e+02 6.522e+02 1.390e+03 1.002e+03 1.390e+03 6.522e+02 9.0000 4.556e+03 1.578e+03 5.390e+03 1.510e+02 2.736e+03 5.541e+03 5.390e+03 5.541e+03 2.736e+03 10.0000 1.800e+04 8.301e+03 1.816e+04 8.060e+03 9.620e+03 2.622e+04 2.622e+04 1.816e+04 9.620e+03