# File for Am286, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:30:10 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2000 1.029e+00 1.012e-02 1.024e+00 1.000e-03 1.023e+00 1.041e+00 1.041e+00 1.023e+00 1.024e+00 0.2500 1.098e+00 3.931e-02 1.077e+00 4.000e-03 1.073e+00 1.143e+00 1.143e+00 1.073e+00 1.077e+00 0.3000 1.225e+00 1.015e-01 1.173e+00 1.300e-02 1.160e+00 1.342e+00 1.342e+00 1.160e+00 1.173e+00 0.4000 1.692e+00 3.559e-01 1.519e+00 6.400e-02 1.455e+00 2.101e+00 2.101e+00 1.455e+00 1.519e+00 0.5000 2.458e+00 8.009e-01 2.093e+00 1.890e-01 1.904e+00 3.376e+00 3.376e+00 1.904e+00 2.093e+00 0.6000 3.530e+00 1.435e+00 2.928e+00 4.350e-01 2.493e+00 5.168e+00 5.168e+00 2.493e+00 2.928e+00 0.7000 4.915e+00 2.252e+00 4.071e+00 8.630e-01 3.208e+00 7.467e+00 7.467e+00 3.208e+00 4.071e+00 0.8000 6.634e+00 3.243e+00 5.589e+00 1.547e+00 4.042e+00 1.027e+01 1.027e+01 4.042e+00 5.589e+00 0.9000 8.721e+00 4.418e+00 7.571e+00 2.580e+00 4.991e+00 1.360e+01 1.360e+01 4.991e+00 7.571e+00 1.0000 1.122e+01 5.791e+00 1.014e+01 4.088e+00 6.052e+00 1.748e+01 1.748e+01 6.052e+00 1.014e+01 1.5000 3.324e+01 1.791e+01 3.909e+01 8.410e+00 1.314e+01 4.750e+01 4.750e+01 1.314e+01 3.909e+01 2.0000 9.181e+01 6.051e+01 1.102e+02 3.080e+01 2.424e+01 1.410e+02 1.102e+02 2.424e+01 1.410e+02 2.5000 2.738e+02 2.321e+02 2.700e+02 2.264e+02 4.356e+01 5.078e+02 2.700e+02 4.356e+01 5.078e+02 3.0000 9.056e+02 8.794e+02 7.976e+02 7.125e+02 8.508e+01 1.834e+03 7.976e+02 8.508e+01 1.834e+03 3.5000 3.211e+03 3.191e+03 2.886e+03 2.691e+03 1.953e+02 6.552e+03 2.886e+03 1.953e+02 6.552e+03 4.0000 1.172e+04 1.115e+04 1.180e+04 1.102e+04 5.283e+02 2.282e+04 1.180e+04 5.283e+02 2.282e+04 5.0000 1.561e+05 1.317e+05 2.169e+05 2.950e+04 4.950e+03 2.464e+05 2.169e+05 4.950e+03 2.464e+05 6.0000 2.045e+06 1.919e+06 2.216e+06 1.657e+06 4.719e+04 3.873e+06 3.873e+06 4.719e+04 2.216e+06 7.0000 2.722e+07 3.346e+07 1.653e+07 1.612e+07 4.075e+05 6.472e+07 6.472e+07 4.075e+05 1.653e+07 8.0000 3.726e+08 5.551e+08 1.036e+08 1.004e+08 3.196e+06 1.011e+09 1.011e+09 3.196e+06 1.036e+08 9.0000 5.143e+09 8.411e+09 5.558e+08 5.324e+08 2.339e+07 1.485e+10 1.485e+10 2.339e+07 5.558e+08 10.0000 7.005e+10 1.190e+11 2.596e+09 2.432e+09 1.641e+08 2.074e+11 2.074e+11 1.641e+08 2.596e+09