# File for Mt275, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:11:18 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 1.001e+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 1.006e+00 2.887e-03 1.004e+00 0.000e+00 1.004e+00 1.009e+00 1.004e+00 1.009e+00 1.004e+00 0.2500 1.019e+00 1.358e-02 1.012e+00 1.000e-03 1.011e+00 1.035e+00 1.012e+00 1.035e+00 1.011e+00 0.3000 1.045e+00 3.701e-02 1.026e+00 4.000e-03 1.022e+00 1.088e+00 1.026e+00 1.088e+00 1.022e+00 0.4000 1.143e+00 1.402e-01 1.069e+00 1.300e-02 1.056e+00 1.305e+00 1.069e+00 1.305e+00 1.056e+00 0.5000 1.306e+00 3.338e-01 1.129e+00 3.100e-02 1.098e+00 1.691e+00 1.129e+00 1.691e+00 1.098e+00 0.6000 1.533e+00 6.276e-01 1.199e+00 5.600e-02 1.143e+00 2.257e+00 1.199e+00 2.257e+00 1.143e+00 0.7000 1.822e+00 1.023e+00 1.276e+00 8.900e-02 1.187e+00 3.002e+00 1.276e+00 3.002e+00 1.187e+00 0.8000 2.172e+00 1.521e+00 1.360e+00 1.310e-01 1.229e+00 3.926e+00 1.360e+00 3.926e+00 1.229e+00 0.9000 2.583e+00 2.121e+00 1.450e+00 1.820e-01 1.268e+00 5.030e+00 1.450e+00 5.030e+00 1.268e+00 1.0000 3.056e+00 2.828e+00 1.545e+00 2.400e-01 1.305e+00 6.318e+00 1.545e+00 6.318e+00 1.305e+00 1.5000 6.528e+00 8.192e+00 2.132e+00 6.590e-01 1.473e+00 1.598e+01 2.132e+00 1.598e+01 1.473e+00 2.0000 1.284e+01 1.806e+01 3.048e+00 1.262e+00 1.786e+00 3.368e+01 3.048e+00 3.368e+01 1.786e+00 2.5000 2.514e+01 3.670e+01 4.768e+00 1.623e+00 3.145e+00 6.751e+01 4.768e+00 6.751e+01 3.145e+00 3.0000 5.203e+01 7.428e+01 9.359e+00 4.300e-01 8.929e+00 1.378e+02 8.929e+00 1.378e+02 9.359e+00 3.5000 1.180e+02 1.545e+02 3.527e+01 1.285e+01 2.242e+01 2.963e+02 2.242e+01 2.963e+02 3.527e+01 4.0000 2.949e+02 3.297e+02 1.346e+02 5.857e+01 7.603e+01 6.742e+02 7.603e+01 6.742e+02 1.346e+02 5.0000 2.245e+03 1.319e+03 1.673e+03 3.650e+02 1.308e+03 3.753e+03 1.308e+03 3.753e+03 1.673e+03 6.0000 1.987e+04 3.427e+03 1.962e+04 3.050e+03 1.657e+04 2.341e+04 2.341e+04 1.962e+04 1.657e+04 7.0000 2.039e+05 1.613e+05 1.341e+05 4.479e+04 8.931e+04 3.883e+05 3.883e+05 8.931e+04 1.341e+05 8.0000 2.421e+06 3.113e+06 9.077e+05 5.535e+05 3.542e+05 6.001e+06 6.001e+06 3.542e+05 9.077e+05 9.0000 3.140e+07 4.880e+07 5.252e+06 3.995e+06 1.257e+06 8.770e+07 8.770e+07 1.257e+06 5.252e+06 10.0000 4.192e+08 6.997e+08 2.645e+07 2.229e+07 4.164e+06 1.227e+09 1.227e+09 4.164e+06 2.645e+07