# File for Se107, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:40:00 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 1.004e+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 0.5000 1.018e+00 1.732e-03 1.019e+00 0.000e+00 1.016e+00 1.019e+00 1.019e+00 1.019e+00 1.016e+00 0.6000 1.048e+00 5.196e-03 1.051e+00 0.000e+00 1.042e+00 1.051e+00 1.051e+00 1.051e+00 1.042e+00 0.7000 1.097e+00 1.217e-02 1.103e+00 2.000e-03 1.083e+00 1.105e+00 1.105e+00 1.103e+00 1.083e+00 0.8000 1.165e+00 2.427e-02 1.178e+00 2.000e-03 1.137e+00 1.180e+00 1.180e+00 1.178e+00 1.137e+00 0.9000 1.252e+00 4.162e-02 1.274e+00 4.000e-03 1.204e+00 1.278e+00 1.278e+00 1.274e+00 1.204e+00 1.0000 1.355e+00 6.500e-02 1.390e+00 5.000e-03 1.280e+00 1.395e+00 1.395e+00 1.390e+00 1.280e+00 1.5000 2.064e+00 2.805e-01 2.216e+00 1.900e-02 1.740e+00 2.235e+00 2.235e+00 2.216e+00 1.740e+00 2.0000 3.009e+00 6.542e-01 3.364e+00 4.500e-02 2.254e+00 3.409e+00 3.409e+00 3.364e+00 2.254e+00 2.5000 4.197e+00 1.152e+00 4.818e+00 8.700e-02 2.867e+00 4.905e+00 4.905e+00 4.818e+00 2.867e+00 3.0000 5.742e+00 1.711e+00 6.660e+00 1.390e-01 3.768e+00 6.799e+00 6.799e+00 6.660e+00 3.768e+00 3.5000 7.881e+00 2.207e+00 9.054e+00 2.000e-01 5.336e+00 9.254e+00 9.254e+00 9.054e+00 5.336e+00 4.0000 1.104e+01 2.391e+00 1.227e+01 2.900e-01 8.281e+00 1.256e+01 1.256e+01 1.227e+01 8.281e+00 5.0000 2.400e+01 8.175e-01 2.426e+01 3.900e-01 2.308e+01 2.465e+01 2.426e+01 2.308e+01 2.465e+01 6.0000 6.097e+01 1.862e+01 5.477e+01 8.520e+00 4.625e+01 8.190e+01 5.477e+01 4.625e+01 8.190e+01 7.0000 1.741e+02 8.603e+01 1.535e+02 5.320e+01 1.003e+02 2.686e+02 1.535e+02 1.003e+02 2.686e+02 8.0000 5.257e+02 3.004e+02 5.069e+02 2.718e+02 2.351e+02 8.351e+02 5.069e+02 2.351e+02 8.351e+02 9.0000 1.604e+03 9.397e+02 1.790e+03 6.470e+02 5.854e+02 2.437e+03 1.790e+03 5.854e+02 2.437e+03 10.0000 4.846e+03 2.889e+03 6.351e+03 3.210e+02 1.515e+03 6.672e+03 6.351e+03 1.515e+03 6.672e+03