# File for Te171, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:37:37 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 1.000e+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 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.4000 1.061e+00 5.292e-03 1.063e+00 2.000e-03 1.055e+00 1.065e+00 1.065e+00 1.063e+00 1.055e+00 0.5000 1.152e+00 1.626e-02 1.158e+00 7.000e-03 1.134e+00 1.165e+00 1.165e+00 1.158e+00 1.134e+00 0.6000 1.284e+00 3.723e-02 1.299e+00 1.300e-02 1.242e+00 1.312e+00 1.312e+00 1.299e+00 1.242e+00 0.7000 1.448e+00 6.881e-02 1.476e+00 2.300e-02 1.370e+00 1.499e+00 1.499e+00 1.476e+00 1.370e+00 0.8000 1.637e+00 1.120e-01 1.685e+00 3.200e-02 1.509e+00 1.717e+00 1.717e+00 1.685e+00 1.509e+00 0.9000 1.844e+00 1.672e-01 1.919e+00 4.100e-02 1.652e+00 1.960e+00 1.960e+00 1.919e+00 1.652e+00 1.0000 2.065e+00 2.342e-01 2.175e+00 4.900e-02 1.796e+00 2.224e+00 2.224e+00 2.175e+00 1.796e+00 1.5000 3.330e+00 7.471e-01 3.757e+00 8.000e-03 2.467e+00 3.765e+00 3.757e+00 3.765e+00 2.467e+00 2.0000 4.905e+00 1.611e+00 5.592e+00 4.670e-01 3.064e+00 6.059e+00 5.592e+00 6.059e+00 3.064e+00 2.5000 7.076e+00 3.074e+00 7.780e+00 1.958e+00 3.711e+00 9.738e+00 7.780e+00 9.738e+00 3.711e+00 3.0000 1.047e+01 5.867e+00 1.045e+01 5.834e+00 4.616e+00 1.635e+01 1.045e+01 1.635e+01 4.616e+00 3.5000 1.645e+01 1.190e+01 1.382e+01 7.737e+00 6.083e+00 2.944e+01 1.382e+01 2.944e+01 6.083e+00 4.0000 2.799e+01 2.571e+01 1.823e+01 9.630e+00 8.600e+00 5.715e+01 1.823e+01 5.715e+01 8.600e+00 5.0000 1.007e+02 1.282e+02 3.290e+01 1.223e+01 2.067e+01 2.486e+02 3.290e+01 2.486e+02 2.067e+01 6.0000 4.108e+02 6.021e+02 6.846e+01 1.042e+01 5.804e+01 1.106e+03 6.846e+01 1.106e+03 5.804e+01 7.0000 1.623e+03 2.498e+03 1.865e+02 1.080e+01 1.757e+02 4.507e+03 1.865e+02 4.507e+03 1.757e+02 8.0000 5.910e+03 9.154e+03 6.978e+02 1.465e+02 5.513e+02 1.648e+04 6.978e+02 1.648e+04 5.513e+02 9.0000 1.994e+04 3.019e+04 3.290e+03 1.536e+03 1.754e+03 5.479e+04 3.290e+03 5.479e+04 1.754e+03 10.0000 6.425e+04 9.143e+04 1.758e+04 1.201e+04 5.567e+03 1.696e+05 1.758e+04 1.696e+05 5.567e+03