# File for Se071, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:57:14 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 1.001e+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 0.1500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2500 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.3000 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 0.4000 1.087e+00 0.000e+00 1.087e+00 0.000e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 1.087e+00 0.5000 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 0.6000 1.168e+00 0.000e+00 1.168e+00 0.000e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 0.7000 1.216e+00 0.000e+00 1.216e+00 0.000e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 0.8000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 0.9000 1.327e+00 0.000e+00 1.327e+00 0.000e+00 1.327e+00 1.327e+00 1.327e+00 1.327e+00 1.327e+00 1.0000 1.388e+00 0.000e+00 1.388e+00 0.000e+00 1.388e+00 1.388e+00 1.388e+00 1.388e+00 1.388e+00 1.5000 1.720e+00 0.000e+00 1.720e+00 0.000e+00 1.720e+00 1.720e+00 1.720e+00 1.720e+00 1.720e+00 2.0000 2.068e+00 0.000e+00 2.068e+00 0.000e+00 2.068e+00 2.068e+00 2.068e+00 2.068e+00 2.068e+00 2.5000 2.424e+00 0.000e+00 2.424e+00 0.000e+00 2.424e+00 2.424e+00 2.424e+00 2.424e+00 2.424e+00 3.0000 2.791e+00 0.000e+00 2.791e+00 0.000e+00 2.791e+00 2.791e+00 2.791e+00 2.791e+00 2.791e+00 3.5000 3.170e+00 0.000e+00 3.170e+00 0.000e+00 3.170e+00 3.170e+00 3.170e+00 3.170e+00 3.170e+00 4.0000 3.563e+00 0.000e+00 3.563e+00 0.000e+00 3.563e+00 3.563e+00 3.563e+00 3.563e+00 3.563e+00 5.0000 4.387e+00 1.155e-03 4.388e+00 0.000e+00 4.386e+00 4.388e+00 4.388e+00 4.386e+00 4.388e+00 6.0000 5.290e+00 1.540e-02 5.294e+00 9.000e-03 5.273e+00 5.303e+00 5.294e+00 5.273e+00 5.303e+00 7.0000 6.465e+00 1.116e-01 6.503e+00 4.900e-02 6.339e+00 6.552e+00 6.503e+00 6.339e+00 6.552e+00 8.0000 8.673e+00 5.227e-01 8.911e+00 1.240e-01 8.074e+00 9.035e+00 8.911e+00 8.074e+00 9.035e+00 9.0000 1.415e+01 1.868e+00 1.518e+01 9.000e-02 1.199e+01 1.527e+01 1.527e+01 1.199e+01 1.518e+01 10.0000 2.848e+01 5.656e+00 3.048e+01 2.390e+00 2.210e+01 3.287e+01 3.287e+01 2.210e+01 3.048e+01