# File for Sg277, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:57:18 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2000 1.028e+00 1.159e-02 1.022e+00 2.000e-03 1.020e+00 1.041e+00 1.022e+00 1.041e+00 1.020e+00 0.2500 1.091e+00 4.842e-02 1.068e+00 9.000e-03 1.059e+00 1.147e+00 1.068e+00 1.147e+00 1.059e+00 0.3000 1.209e+00 1.310e-01 1.146e+00 2.400e-02 1.122e+00 1.360e+00 1.146e+00 1.360e+00 1.122e+00 0.4000 1.634e+00 4.933e-01 1.394e+00 8.800e-02 1.306e+00 2.201e+00 1.394e+00 2.201e+00 1.306e+00 0.5000 2.311e+00 1.175e+00 1.738e+00 2.050e-01 1.533e+00 3.663e+00 1.738e+00 3.663e+00 1.533e+00 0.6000 3.232e+00 2.205e+00 2.152e+00 3.770e-01 1.775e+00 5.769e+00 2.152e+00 5.769e+00 1.775e+00 0.7000 4.385e+00 3.592e+00 2.623e+00 6.090e-01 2.014e+00 8.518e+00 2.623e+00 8.518e+00 2.014e+00 0.8000 5.766e+00 5.340e+00 3.142e+00 8.970e-01 2.245e+00 1.191e+01 3.142e+00 1.191e+01 2.245e+00 0.9000 7.371e+00 7.447e+00 3.709e+00 1.246e+00 2.463e+00 1.594e+01 3.709e+00 1.594e+01 2.463e+00 1.0000 9.212e+00 9.932e+00 4.325e+00 1.655e+00 2.670e+00 2.064e+01 4.325e+00 2.064e+01 2.670e+00 1.5000 2.266e+01 2.884e+01 8.412e+00 4.688e+00 3.724e+00 5.585e+01 8.412e+00 5.585e+01 3.724e+00 2.0000 4.780e+01 6.320e+01 1.571e+01 8.624e+00 7.086e+00 1.206e+02 1.571e+01 1.206e+02 7.086e+00 2.5000 1.022e+02 1.248e+02 3.248e+01 4.620e+00 2.786e+01 2.463e+02 3.248e+01 2.463e+02 2.786e+01 3.0000 2.493e+02 2.330e+02 1.443e+02 5.704e+01 8.726e+01 5.164e+02 8.726e+01 5.164e+02 1.443e+02 3.5000 7.372e+02 4.202e+02 7.130e+02 3.833e+02 3.297e+02 1.169e+03 3.297e+02 1.169e+03 7.130e+02 4.0000 2.545e+03 8.801e+02 2.896e+03 3.000e+02 1.544e+03 3.196e+03 1.544e+03 2.896e+03 3.196e+03 5.0000 3.575e+04 1.423e+04 3.757e+04 1.141e+04 2.070e+04 4.898e+04 3.757e+04 2.070e+04 4.898e+04 6.0000 5.016e+05 3.385e+05 5.529e+05 2.587e+05 1.404e+05 8.116e+05 8.116e+05 1.404e+05 5.529e+05 7.0000 6.975e+06 7.479e+06 4.838e+06 4.042e+06 7.964e+05 1.529e+07 1.529e+07 7.964e+05 4.838e+06 8.0000 9.845e+07 1.385e+08 3.412e+07 3.028e+07 3.838e+06 2.574e+08 2.574e+08 3.838e+06 3.412e+07 9.0000 1.392e+09 2.225e+09 2.002e+08 1.832e+08 1.705e+07 3.960e+09 3.960e+09 1.705e+07 2.002e+08 10.0000 1.926e+10 3.243e+10 1.004e+09 9.254e+08 7.858e+07 5.670e+10 5.670e+10 7.858e+07 1.004e+09