# File for Gd194, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:41:41 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 1.003e+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 0.2500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.3000 1.043e+00 0.000e+00 1.043e+00 0.000e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 0.4000 1.160e+00 1.528e-03 1.160e+00 1.000e-03 1.158e+00 1.161e+00 1.161e+00 1.160e+00 1.158e+00 0.5000 1.351e+00 3.606e-03 1.352e+00 2.000e-03 1.347e+00 1.354e+00 1.354e+00 1.352e+00 1.347e+00 0.6000 1.597e+00 8.185e-03 1.599e+00 5.000e-03 1.588e+00 1.604e+00 1.604e+00 1.599e+00 1.588e+00 0.7000 1.876e+00 1.540e-02 1.880e+00 9.000e-03 1.859e+00 1.889e+00 1.889e+00 1.880e+00 1.859e+00 0.8000 2.171e+00 2.538e-02 2.179e+00 1.300e-02 2.143e+00 2.192e+00 2.192e+00 2.179e+00 2.143e+00 0.9000 2.473e+00 3.869e-02 2.484e+00 2.100e-02 2.430e+00 2.505e+00 2.505e+00 2.484e+00 2.430e+00 1.0000 2.775e+00 5.464e-02 2.790e+00 3.000e-02 2.714e+00 2.820e+00 2.820e+00 2.790e+00 2.714e+00 1.5000 4.210e+00 1.931e-01 4.261e+00 1.120e-01 3.997e+00 4.373e+00 4.373e+00 4.261e+00 3.997e+00 2.0000 5.547e+00 4.599e-01 5.654e+00 2.900e-01 5.043e+00 5.944e+00 5.944e+00 5.654e+00 5.043e+00 2.5000 6.948e+00 9.083e-01 7.098e+00 6.740e-01 5.974e+00 7.772e+00 7.772e+00 7.098e+00 5.974e+00 3.0000 8.779e+00 1.530e+00 8.776e+00 1.526e+00 7.250e+00 1.031e+01 1.031e+01 8.776e+00 7.250e+00 3.5000 1.212e+01 2.192e+00 1.099e+01 2.600e-01 1.073e+01 1.465e+01 1.465e+01 1.099e+01 1.073e+01 4.0000 2.058e+01 5.437e+00 2.334e+01 7.500e-01 1.432e+01 2.409e+01 2.409e+01 1.432e+01 2.334e+01 5.0000 1.266e+02 9.323e+01 1.334e+02 8.290e+01 3.020e+01 2.163e+02 1.334e+02 3.020e+01 2.163e+02 6.0000 1.144e+03 9.565e+02 1.386e+03 5.710e+02 9.037e+01 1.957e+03 1.386e+03 9.037e+01 1.957e+03 7.0000 9.889e+03 8.283e+03 1.422e+04 8.900e+02 3.383e+02 1.511e+04 1.511e+04 3.383e+02 1.422e+04 8.0000 7.859e+04 7.428e+04 8.493e+04 6.457e+04 1.352e+03 1.495e+05 1.495e+05 1.352e+03 8.493e+04 9.0000 5.936e+05 6.846e+05 4.303e+05 4.249e+05 5.367e+03 1.345e+06 1.345e+06 5.367e+03 4.303e+05 10.0000 4.369e+06 5.981e+06 1.895e+06 1.874e+06 2.091e+04 1.119e+07 1.119e+07 2.091e+04 1.895e+06