# File for Pb221, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:34:57 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 1.001e+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 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2500 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.020e+00 1.019e+00 0.3000 1.052e+00 5.292e-03 1.050e+00 2.000e-03 1.048e+00 1.058e+00 1.058e+00 1.050e+00 1.048e+00 0.4000 1.170e+00 2.344e-02 1.161e+00 8.000e-03 1.153e+00 1.197e+00 1.197e+00 1.161e+00 1.153e+00 0.5000 1.352e+00 6.275e-02 1.327e+00 2.200e-02 1.305e+00 1.423e+00 1.423e+00 1.327e+00 1.305e+00 0.6000 1.579e+00 1.261e-01 1.531e+00 4.700e-02 1.484e+00 1.722e+00 1.722e+00 1.531e+00 1.484e+00 0.7000 1.838e+00 2.143e-01 1.757e+00 8.100e-02 1.676e+00 2.081e+00 2.081e+00 1.757e+00 1.676e+00 0.8000 2.118e+00 3.281e-01 1.994e+00 1.240e-01 1.870e+00 2.490e+00 2.490e+00 1.994e+00 1.870e+00 0.9000 2.414e+00 4.681e-01 2.238e+00 1.780e-01 2.060e+00 2.945e+00 2.945e+00 2.238e+00 2.060e+00 1.0000 2.724e+00 6.335e-01 2.484e+00 2.390e-01 2.245e+00 3.442e+00 3.442e+00 2.484e+00 2.245e+00 1.5000 4.485e+00 1.875e+00 3.719e+00 6.050e-01 3.114e+00 6.622e+00 6.622e+00 3.719e+00 3.114e+00 2.0000 7.013e+00 3.877e+00 5.043e+00 5.270e-01 4.516e+00 1.148e+01 1.148e+01 5.043e+00 4.516e+00 2.5000 1.201e+01 6.819e+00 9.585e+00 2.849e+00 6.736e+00 1.971e+01 1.971e+01 6.736e+00 9.585e+00 3.0000 2.539e+01 1.408e+01 3.046e+01 5.780e+00 9.483e+00 3.624e+01 3.624e+01 9.483e+00 3.046e+01 3.5000 6.775e+01 4.836e+01 7.793e+01 3.227e+01 1.511e+01 1.102e+02 7.793e+01 1.511e+01 1.102e+02 4.0000 2.092e+02 1.813e+02 2.080e+02 1.795e+02 2.846e+01 3.910e+02 2.080e+02 2.846e+01 3.910e+02 5.0000 2.205e+03 1.998e+03 2.339e+03 1.794e+03 1.433e+02 4.133e+03 2.339e+03 1.433e+02 4.133e+03 6.0000 2.178e+04 1.835e+04 2.989e+04 4.790e+03 7.736e+02 3.468e+04 2.989e+04 7.736e+02 3.468e+04 7.0000 1.983e+05 1.782e+05 2.377e+05 1.157e+05 3.689e+03 3.534e+05 3.534e+05 3.689e+03 2.377e+05 8.0000 1.730e+06 1.922e+06 1.366e+06 1.350e+06 1.550e+04 3.808e+06 3.808e+06 1.550e+04 1.366e+06 9.0000 1.490e+07 2.020e+07 6.734e+06 6.674e+06 6.021e+04 3.791e+07 3.791e+07 6.021e+04 6.734e+06 10.0000 1.277e+08 1.963e+08 2.903e+07 2.880e+07 2.289e+05 3.537e+08 3.537e+08 2.289e+05 2.903e+07