# File for Si051, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:46:41 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 1.000e+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 1.001e+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 0.8000 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 0.9000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 1.0000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 1.5000 1.106e+00 1.185e-02 1.112e+00 1.000e-03 1.092e+00 1.113e+00 1.113e+00 1.112e+00 1.092e+00 2.0000 1.305e+00 4.450e-02 1.329e+00 4.000e-03 1.254e+00 1.333e+00 1.333e+00 1.329e+00 1.254e+00 2.5000 1.598e+00 1.035e-01 1.653e+00 1.000e-02 1.479e+00 1.663e+00 1.663e+00 1.653e+00 1.479e+00 3.0000 1.971e+00 1.859e-01 2.068e+00 2.100e-02 1.757e+00 2.089e+00 2.089e+00 2.068e+00 1.757e+00 3.5000 2.421e+00 2.859e-01 2.566e+00 4.000e-02 2.092e+00 2.606e+00 2.606e+00 2.566e+00 2.092e+00 4.0000 2.959e+00 3.917e-01 3.151e+00 6.600e-02 2.508e+00 3.217e+00 3.217e+00 3.151e+00 2.508e+00 5.0000 4.405e+00 5.584e-01 4.646e+00 1.570e-01 3.767e+00 4.803e+00 4.803e+00 4.646e+00 3.767e+00 6.0000 6.710e+00 5.003e-01 6.827e+00 3.150e-01 6.162e+00 7.142e+00 7.142e+00 6.827e+00 6.162e+00 7.0000 1.074e+01 3.387e-01 1.091e+01 5.000e-02 1.035e+01 1.096e+01 1.091e+01 1.035e+01 1.096e+01 8.0000 1.828e+01 2.022e+00 1.760e+01 9.200e-01 1.668e+01 2.055e+01 1.760e+01 1.668e+01 2.055e+01 9.0000 3.294e+01 5.572e+00 3.044e+01 1.390e+00 2.905e+01 3.932e+01 3.044e+01 2.905e+01 3.932e+01 10.0000 6.176e+01 1.144e+01 5.618e+01 1.990e+00 5.419e+01 7.492e+01 5.618e+01 5.419e+01 7.492e+01