# File for Te160, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:42:23 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 1.001e+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 0.2500 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 0.3000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.4000 1.072e+00 4.359e-03 1.070e+00 1.000e-03 1.069e+00 1.077e+00 1.070e+00 1.077e+00 1.069e+00 0.5000 1.189e+00 1.572e-02 1.182e+00 4.000e-03 1.178e+00 1.207e+00 1.182e+00 1.207e+00 1.178e+00 0.6000 1.363e+00 3.707e-02 1.347e+00 1.100e-02 1.336e+00 1.405e+00 1.347e+00 1.405e+00 1.336e+00 0.7000 1.581e+00 7.093e-02 1.551e+00 2.100e-02 1.530e+00 1.662e+00 1.551e+00 1.662e+00 1.530e+00 0.8000 1.832e+00 1.173e-01 1.782e+00 3.400e-02 1.748e+00 1.966e+00 1.782e+00 1.966e+00 1.748e+00 0.9000 2.106e+00 1.764e-01 2.032e+00 5.400e-02 1.978e+00 2.307e+00 2.032e+00 2.307e+00 1.978e+00 1.0000 2.395e+00 2.481e-01 2.292e+00 7.700e-02 2.215e+00 2.678e+00 2.292e+00 2.678e+00 2.215e+00 1.5000 3.941e+00 7.843e-01 3.636e+00 2.810e-01 3.355e+00 4.832e+00 3.636e+00 4.832e+00 3.355e+00 2.0000 5.624e+00 1.700e+00 4.989e+00 6.570e-01 4.332e+00 7.550e+00 4.989e+00 7.550e+00 4.332e+00 2.5000 7.688e+00 3.327e+00 6.434e+00 1.263e+00 5.171e+00 1.146e+01 6.434e+00 1.146e+01 5.171e+00 3.0000 1.069e+01 6.344e+00 8.151e+00 2.142e+00 6.009e+00 1.791e+01 8.151e+00 1.791e+01 6.009e+00 3.5000 1.568e+01 1.192e+01 1.046e+01 3.196e+00 7.264e+00 2.933e+01 1.046e+01 2.933e+01 7.264e+00 4.0000 2.484e+01 2.214e+01 1.402e+01 3.830e+00 1.019e+01 5.031e+01 1.402e+01 5.031e+01 1.019e+01 5.0000 7.980e+01 7.300e+01 4.115e+01 6.910e+00 3.424e+01 1.640e+02 3.424e+01 1.640e+02 4.115e+01 6.0000 3.306e+02 2.212e+02 2.562e+02 9.990e+01 1.563e+02 5.794e+02 1.563e+02 5.794e+02 2.562e+02 7.0000 1.554e+03 5.410e+02 1.488e+03 4.390e+02 1.049e+03 2.125e+03 1.049e+03 2.125e+03 1.488e+03 8.0000 7.599e+03 2.666e+02 7.475e+03 5.800e+01 7.417e+03 7.905e+03 7.417e+03 7.905e+03 7.475e+03 9.0000 3.737e+04 1.086e+04 3.280e+04 3.260e+03 2.954e+04 4.977e+04 4.977e+04 2.954e+04 3.280e+04 10.0000 1.840e+05 1.126e+05 1.279e+05 1.740e+04 1.105e+05 3.137e+05 3.137e+05 1.105e+05 1.279e+05