# File for Er161, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:12:57 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 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 0.2000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.2500 1.098e+00 0.000e+00 1.098e+00 0.000e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 0.3000 1.163e+00 0.000e+00 1.163e+00 0.000e+00 1.163e+00 1.163e+00 1.163e+00 1.163e+00 1.163e+00 0.4000 1.330e+00 0.000e+00 1.330e+00 0.000e+00 1.330e+00 1.330e+00 1.330e+00 1.330e+00 1.330e+00 0.5000 1.553e+00 0.000e+00 1.553e+00 0.000e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 0.6000 1.838e+00 0.000e+00 1.838e+00 0.000e+00 1.838e+00 1.838e+00 1.838e+00 1.838e+00 1.838e+00 0.7000 2.185e+00 0.000e+00 2.185e+00 0.000e+00 2.185e+00 2.185e+00 2.185e+00 2.185e+00 2.185e+00 0.8000 2.590e+00 5.774e-04 2.590e+00 0.000e+00 2.590e+00 2.591e+00 2.590e+00 2.591e+00 2.590e+00 0.9000 3.051e+00 2.000e-03 3.051e+00 2.000e-03 3.049e+00 3.053e+00 3.049e+00 3.053e+00 3.051e+00 1.0000 3.562e+00 5.508e-03 3.562e+00 5.000e-03 3.557e+00 3.568e+00 3.557e+00 3.568e+00 3.562e+00 1.5000 6.889e+00 1.665e-01 6.886e+00 1.620e-01 6.724e+00 7.057e+00 6.724e+00 7.057e+00 6.886e+00 2.0000 1.206e+01 1.126e+00 1.212e+01 1.030e+00 1.090e+01 1.315e+01 1.090e+01 1.315e+01 1.212e+01 2.5000 2.090e+01 4.237e+00 2.150e+01 3.310e+00 1.640e+01 2.481e+01 1.640e+01 2.481e+01 2.150e+01 3.0000 3.717e+01 1.202e+01 4.008e+01 7.390e+00 2.397e+01 4.747e+01 2.397e+01 4.747e+01 4.008e+01 3.5000 6.834e+01 2.954e+01 7.866e+01 1.268e+01 3.503e+01 9.134e+01 3.503e+01 9.134e+01 7.866e+01 4.0000 1.297e+02 6.744e+01 1.604e+02 1.600e+01 5.242e+01 1.764e+02 5.242e+01 1.764e+02 1.604e+02 5.0000 5.047e+02 3.157e+02 6.683e+02 3.670e+01 1.408e+02 7.050e+02 1.408e+02 6.683e+02 7.050e+02 6.0000 2.069e+03 1.333e+03 2.552e+03 5.410e+02 5.609e+02 3.093e+03 5.609e+02 2.552e+03 3.093e+03 7.0000 8.464e+03 4.968e+03 9.443e+03 3.427e+03 3.079e+03 1.287e+04 3.079e+03 9.443e+03 1.287e+04 8.0000 3.367e+04 1.550e+04 3.267e+04 1.397e+04 1.870e+04 4.965e+04 1.870e+04 3.267e+04 4.965e+04 9.0000 1.308e+05 3.973e+04 1.120e+05 8.100e+03 1.039e+05 1.764e+05 1.120e+05 1.039e+05 1.764e+05 10.0000 5.085e+05 1.800e+05 5.778e+05 6.580e+04 3.041e+05 6.436e+05 6.436e+05 3.041e+05 5.778e+05