# File for In134, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:25:18 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 1.000e+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 1.001e+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 0.4000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.5000 1.023e+00 1.000e-03 1.023e+00 1.000e-03 1.022e+00 1.024e+00 1.024e+00 1.023e+00 1.022e+00 0.6000 1.051e+00 3.000e-03 1.051e+00 3.000e-03 1.048e+00 1.054e+00 1.054e+00 1.051e+00 1.048e+00 0.7000 1.089e+00 5.508e-03 1.089e+00 5.000e-03 1.084e+00 1.095e+00 1.095e+00 1.089e+00 1.084e+00 0.8000 1.137e+00 1.002e-02 1.138e+00 9.000e-03 1.127e+00 1.147e+00 1.147e+00 1.138e+00 1.127e+00 0.9000 1.194e+00 1.550e-02 1.194e+00 1.500e-02 1.178e+00 1.209e+00 1.209e+00 1.194e+00 1.178e+00 1.0000 1.256e+00 2.252e-02 1.257e+00 2.100e-02 1.233e+00 1.278e+00 1.278e+00 1.257e+00 1.233e+00 1.5000 1.632e+00 7.603e-02 1.642e+00 6.000e-02 1.551e+00 1.702e+00 1.702e+00 1.642e+00 1.551e+00 2.0000 2.071e+00 1.553e-01 2.105e+00 1.020e-01 1.902e+00 2.207e+00 2.207e+00 2.105e+00 1.902e+00 2.5000 2.570e+00 2.559e-01 2.647e+00 1.310e-01 2.284e+00 2.778e+00 2.778e+00 2.647e+00 2.284e+00 3.0000 3.142e+00 3.793e-01 3.292e+00 1.320e-01 2.711e+00 3.424e+00 3.424e+00 3.292e+00 2.711e+00 3.5000 3.817e+00 5.295e-01 4.081e+00 8.100e-02 3.207e+00 4.162e+00 4.162e+00 4.081e+00 3.207e+00 4.0000 4.632e+00 7.202e-01 5.021e+00 5.300e-02 3.801e+00 5.074e+00 5.021e+00 5.074e+00 3.801e+00 5.0000 6.917e+00 1.321e+00 7.266e+00 7.630e-01 5.457e+00 8.029e+00 7.266e+00 8.029e+00 5.457e+00 6.0000 1.073e+01 2.527e+00 1.069e+01 2.464e+00 8.226e+00 1.328e+01 1.069e+01 1.328e+01 8.226e+00 7.0000 1.764e+01 5.023e+00 1.656e+01 3.310e+00 1.325e+01 2.312e+01 1.656e+01 2.312e+01 1.325e+01 8.0000 3.125e+01 1.001e+01 2.829e+01 5.240e+00 2.305e+01 4.241e+01 2.829e+01 4.241e+01 2.305e+01 9.0000 6.070e+01 1.949e+01 5.685e+01 1.342e+01 4.343e+01 8.183e+01 5.685e+01 8.183e+01 4.343e+01 10.0000 1.315e+02 3.953e+01 1.415e+02 2.360e+01 8.796e+01 1.651e+02 1.415e+02 1.651e+02 8.796e+01