# File for Mt331, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:54:32 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.011e+00 1.013e+00 1.010e+00 0.2000 1.056e+00 8.622e-03 1.054e+00 6.000e-03 1.048e+00 1.065e+00 1.054e+00 1.065e+00 1.048e+00 0.2500 1.147e+00 3.153e-02 1.140e+00 2.100e-02 1.119e+00 1.181e+00 1.140e+00 1.181e+00 1.119e+00 0.3000 1.286e+00 7.605e-02 1.268e+00 4.800e-02 1.220e+00 1.369e+00 1.268e+00 1.369e+00 1.220e+00 0.4000 1.688e+00 2.501e-01 1.627e+00 1.530e-01 1.474e+00 1.963e+00 1.627e+00 1.963e+00 1.474e+00 0.5000 2.221e+00 5.529e-01 2.079e+00 3.260e-01 1.753e+00 2.831e+00 2.079e+00 2.831e+00 1.753e+00 0.6000 2.858e+00 9.898e-01 2.592e+00 5.630e-01 2.029e+00 3.954e+00 2.592e+00 3.954e+00 2.029e+00 0.7000 3.587e+00 1.563e+00 3.152e+00 8.640e-01 2.288e+00 5.321e+00 3.152e+00 5.321e+00 2.288e+00 0.8000 4.405e+00 2.274e+00 3.753e+00 1.225e+00 2.528e+00 6.933e+00 3.753e+00 6.933e+00 2.528e+00 0.9000 5.313e+00 3.127e+00 4.393e+00 1.644e+00 2.749e+00 8.796e+00 4.393e+00 8.796e+00 2.749e+00 1.0000 6.319e+00 4.132e+00 5.075e+00 2.123e+00 2.952e+00 1.093e+01 5.075e+00 1.093e+01 2.952e+00 1.5000 1.326e+01 1.187e+01 9.326e+00 5.461e+00 3.865e+00 2.660e+01 9.326e+00 2.660e+01 3.865e+00 2.0000 2.566e+01 2.625e+01 1.598e+01 1.036e+01 5.624e+00 5.537e+01 1.598e+01 5.537e+01 5.624e+00 2.5000 4.993e+01 5.183e+01 2.810e+01 1.552e+01 1.258e+01 1.091e+02 2.810e+01 1.091e+02 1.258e+01 3.0000 1.029e+02 9.518e+01 5.564e+01 1.497e+01 4.067e+01 2.125e+02 5.564e+01 2.125e+02 4.067e+01 3.5000 2.351e+02 1.614e+02 1.457e+02 7.500e+00 1.382e+02 4.214e+02 1.382e+02 4.214e+02 1.457e+02 4.0000 6.123e+02 2.252e+02 5.167e+02 6.600e+01 4.507e+02 8.695e+02 4.507e+02 8.695e+02 5.167e+02 5.0000 5.984e+03 1.702e+03 5.848e+03 1.494e+03 4.354e+03 7.750e+03 7.750e+03 4.354e+03 5.848e+03 6.0000 8.070e+04 6.835e+04 5.760e+04 3.071e+04 2.689e+04 1.576e+05 1.576e+05 2.689e+04 5.760e+04 7.0000 1.325e+06 1.703e+06 4.977e+05 3.041e+05 1.936e+05 3.284e+06 3.284e+06 1.936e+05 4.977e+05 8.0000 2.501e+07 3.870e+07 3.790e+06 2.240e+06 1.550e+06 6.968e+07 6.968e+07 1.550e+06 3.790e+06 9.0000 5.157e+08 8.594e+08 2.556e+07 1.210e+07 1.346e+07 1.508e+09 1.508e+09 1.346e+07 2.556e+07 10.0000 1.116e+10 1.909e+10 1.534e+08 2.880e+07 1.246e+08 3.320e+10 3.320e+10 1.246e+08 1.534e+08