# File for Dy162, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:35:01 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.2500 1.118e+00 0.000e+00 1.118e+00 0.000e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 0.3000 1.221e+00 0.000e+00 1.221e+00 0.000e+00 1.221e+00 1.221e+00 1.221e+00 1.221e+00 1.221e+00 0.4000 1.486e+00 0.000e+00 1.486e+00 0.000e+00 1.486e+00 1.486e+00 1.486e+00 1.486e+00 1.486e+00 0.5000 1.788e+00 0.000e+00 1.788e+00 0.000e+00 1.788e+00 1.788e+00 1.788e+00 1.788e+00 1.788e+00 0.6000 2.104e+00 0.000e+00 2.104e+00 0.000e+00 2.104e+00 2.104e+00 2.104e+00 2.104e+00 2.104e+00 0.7000 2.424e+00 0.000e+00 2.424e+00 0.000e+00 2.424e+00 2.424e+00 2.424e+00 2.424e+00 2.424e+00 0.8000 2.747e+00 0.000e+00 2.747e+00 0.000e+00 2.747e+00 2.747e+00 2.747e+00 2.747e+00 2.747e+00 0.9000 3.071e+00 0.000e+00 3.071e+00 0.000e+00 3.071e+00 3.071e+00 3.071e+00 3.071e+00 3.071e+00 1.0000 3.396e+00 5.439e-16 3.396e+00 0.000e+00 3.396e+00 3.396e+00 3.396e+00 3.396e+00 3.396e+00 1.5000 5.049e+00 0.000e+00 5.049e+00 0.000e+00 5.049e+00 5.049e+00 5.049e+00 5.049e+00 5.049e+00 2.0000 6.836e+00 8.718e-03 6.840e+00 2.000e-03 6.826e+00 6.842e+00 6.826e+00 6.840e+00 6.842e+00 2.5000 9.043e+00 9.280e-02 9.077e+00 3.700e-02 8.938e+00 9.114e+00 8.938e+00 9.077e+00 9.114e+00 3.0000 1.231e+01 5.297e-01 1.245e+01 3.000e-01 1.172e+01 1.275e+01 1.172e+01 1.245e+01 1.275e+01 3.5000 1.798e+01 2.127e+00 1.833e+01 1.580e+00 1.570e+01 1.991e+01 1.570e+01 1.833e+01 1.991e+01 4.0000 2.894e+01 6.864e+00 2.944e+01 6.100e+00 2.184e+01 3.554e+01 2.184e+01 2.944e+01 3.554e+01 5.0000 9.873e+01 4.889e+01 9.517e+01 4.345e+01 5.172e+01 1.493e+02 5.172e+01 9.517e+01 1.493e+02 6.0000 4.184e+02 2.522e+02 3.736e+02 1.820e+02 1.916e+02 6.900e+02 1.916e+02 3.736e+02 6.900e+02 7.0000 1.897e+03 1.002e+03 1.599e+03 5.210e+02 1.078e+03 3.014e+03 1.078e+03 1.599e+03 3.014e+03 8.0000 8.606e+03 2.950e+03 6.997e+03 1.870e+02 6.810e+03 1.201e+04 6.997e+03 6.810e+03 1.201e+04 9.0000 3.846e+04 9.812e+03 4.354e+04 1.150e+03 2.715e+04 4.469e+04 4.469e+04 2.715e+04 4.354e+04 10.0000 1.711e+05 8.894e+04 1.442e+05 4.547e+04 9.873e+04 2.704e+05 2.704e+05 9.873e+04 1.442e+05