# File for Er144, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:26:44 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 1.000e+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 1.001e+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 0.5000 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 0.6000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.013e+00 1.016e+00 1.014e+00 1.016e+00 1.013e+00 0.7000 1.036e+00 4.163e-03 1.035e+00 2.000e-03 1.033e+00 1.041e+00 1.035e+00 1.041e+00 1.033e+00 0.8000 1.073e+00 9.849e-03 1.070e+00 5.000e-03 1.065e+00 1.084e+00 1.070e+00 1.084e+00 1.065e+00 0.9000 1.127e+00 1.955e-02 1.122e+00 1.100e-02 1.111e+00 1.149e+00 1.122e+00 1.149e+00 1.111e+00 1.0000 1.199e+00 3.397e-02 1.190e+00 1.900e-02 1.171e+00 1.237e+00 1.190e+00 1.237e+00 1.171e+00 1.5000 1.819e+00 2.344e-01 1.749e+00 1.220e-01 1.627e+00 2.080e+00 1.749e+00 2.080e+00 1.627e+00 2.0000 2.865e+00 8.346e-01 2.572e+00 3.550e-01 2.217e+00 3.807e+00 2.572e+00 3.807e+00 2.217e+00 2.5000 4.512e+00 2.289e+00 3.585e+00 7.530e-01 2.832e+00 7.120e+00 3.585e+00 7.120e+00 2.832e+00 3.0000 7.203e+00 5.374e+00 4.797e+00 1.344e+00 3.453e+00 1.336e+01 4.797e+00 1.336e+01 3.453e+00 3.5000 1.172e+01 1.132e+01 6.279e+00 2.137e+00 4.142e+00 2.473e+01 6.279e+00 2.473e+01 4.142e+00 4.0000 1.936e+01 2.209e+01 8.179e+00 3.085e+00 5.094e+00 4.481e+01 8.179e+00 4.481e+01 5.094e+00 5.0000 5.529e+01 7.435e+01 1.464e+01 4.520e+00 1.012e+01 1.411e+02 1.464e+01 1.411e+02 1.012e+01 6.0000 1.705e+02 2.395e+02 3.230e+01 1.000e-01 3.220e+01 4.470e+02 3.230e+01 4.470e+02 3.220e+01 7.0000 5.690e+02 7.873e+02 1.267e+02 2.450e+01 1.022e+02 1.478e+03 1.022e+02 1.478e+03 1.267e+02 8.0000 1.975e+03 2.606e+03 4.983e+02 5.600e+01 4.423e+02 4.983e+03 4.423e+02 4.983e+03 4.983e+02 9.0000 6.817e+03 8.310e+03 2.195e+03 3.500e+02 1.845e+03 1.641e+04 2.195e+03 1.641e+04 1.845e+03 10.0000 2.297e+04 2.467e+04 1.121e+04 4.841e+03 6.369e+03 5.132e+04 1.121e+04 5.132e+04 6.369e+03