# File for Yb181, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:28:03 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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.012e+00 1.015e+00 1.013e+00 1.015e+00 1.012e+00 0.4000 1.056e+00 9.000e-03 1.056e+00 9.000e-03 1.047e+00 1.065e+00 1.056e+00 1.065e+00 1.047e+00 0.5000 1.136e+00 2.700e-02 1.136e+00 2.700e-02 1.109e+00 1.163e+00 1.136e+00 1.163e+00 1.109e+00 0.6000 1.252e+00 6.100e-02 1.251e+00 6.000e-02 1.191e+00 1.313e+00 1.251e+00 1.313e+00 1.191e+00 0.7000 1.396e+00 1.120e-01 1.393e+00 1.070e-01 1.286e+00 1.510e+00 1.393e+00 1.510e+00 1.286e+00 0.8000 1.566e+00 1.821e-01 1.559e+00 1.720e-01 1.387e+00 1.751e+00 1.559e+00 1.751e+00 1.387e+00 0.9000 1.756e+00 2.722e-01 1.743e+00 2.530e-01 1.490e+00 2.034e+00 1.743e+00 2.034e+00 1.490e+00 1.0000 1.964e+00 3.819e-01 1.944e+00 3.510e-01 1.593e+00 2.356e+00 1.944e+00 2.356e+00 1.593e+00 1.5000 3.265e+00 1.253e+00 3.152e+00 1.079e+00 2.073e+00 4.571e+00 3.152e+00 4.571e+00 2.073e+00 2.0000 5.083e+00 2.695e+00 4.746e+00 2.174e+00 2.572e+00 7.931e+00 4.746e+00 7.931e+00 2.572e+00 2.5000 7.729e+00 4.717e+00 6.942e+00 3.486e+00 3.456e+00 1.279e+01 6.942e+00 1.279e+01 3.456e+00 3.0000 1.190e+01 7.183e+00 1.021e+01 4.494e+00 5.716e+00 1.978e+01 1.021e+01 1.978e+01 5.716e+00 3.5000 1.919e+01 9.561e+00 1.561e+01 3.680e+00 1.193e+01 3.002e+01 1.561e+01 3.002e+01 1.193e+01 4.0000 3.333e+01 1.066e+01 2.866e+01 2.860e+00 2.580e+01 4.553e+01 2.580e+01 4.553e+01 2.866e+01 5.0000 1.310e+02 4.290e+01 1.102e+02 7.800e+00 1.024e+02 1.803e+02 1.024e+02 1.102e+02 1.803e+02 6.0000 6.629e+02 3.751e+02 6.354e+02 3.331e+02 3.023e+02 1.051e+03 6.354e+02 3.023e+02 1.051e+03 7.0000 3.664e+03 2.382e+03 4.593e+03 8.480e+02 9.580e+02 5.441e+03 4.593e+03 9.580e+02 5.441e+03 8.0000 2.050e+04 1.536e+04 2.509e+04 7.950e+03 3.372e+03 3.304e+04 3.304e+04 3.372e+03 2.509e+04 9.0000 1.148e+05 1.085e+05 1.038e+05 9.156e+04 1.224e+04 2.284e+05 2.284e+05 1.224e+04 1.038e+05 10.0000 6.496e+05 7.708e+05 3.888e+05 3.458e+05 4.296e+04 1.517e+06 1.517e+06 4.296e+04 3.888e+05