# File for Dy144, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:34:42 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.0000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.5000 1.112e+00 0.000e+00 1.112e+00 0.000e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 2.0000 1.298e+00 0.000e+00 1.298e+00 0.000e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 2.5000 1.551e+00 0.000e+00 1.551e+00 0.000e+00 1.551e+00 1.551e+00 1.551e+00 1.551e+00 1.551e+00 3.0000 1.857e+00 1.000e-03 1.857e+00 1.000e-03 1.856e+00 1.858e+00 1.856e+00 1.858e+00 1.857e+00 3.5000 2.223e+00 1.836e-02 2.215e+00 5.000e-03 2.210e+00 2.244e+00 2.210e+00 2.244e+00 2.215e+00 4.0000 2.752e+00 1.601e-01 2.683e+00 4.500e-02 2.638e+00 2.935e+00 2.638e+00 2.935e+00 2.683e+00 5.0000 7.347e+00 3.945e+00 5.625e+00 1.069e+00 4.556e+00 1.186e+01 4.556e+00 1.186e+01 5.625e+00 6.0000 4.493e+01 4.016e+01 2.682e+01 9.810e+00 1.701e+01 9.096e+01 1.701e+01 9.096e+01 2.682e+01 7.0000 2.714e+02 2.490e+02 1.517e+02 4.680e+01 1.049e+02 5.576e+02 1.049e+02 5.576e+02 1.517e+02 8.0000 1.337e+03 1.122e+03 7.303e+02 8.240e+01 6.479e+02 2.632e+03 6.479e+02 2.632e+03 7.303e+02 9.0000 5.653e+03 3.996e+03 3.706e+03 7.020e+02 3.004e+03 1.025e+04 3.706e+03 1.025e+04 3.004e+03 10.0000 2.185e+04 1.197e+04 1.997e+04 9.030e+03 1.094e+04 3.465e+04 1.997e+04 3.465e+04 1.094e+04