# File for Os200, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:13:38 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 1.000e+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 1.004e+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 0.2500 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.019e+00 1.018e+00 1.018e+00 0.3000 1.050e+00 1.000e-03 1.050e+00 1.000e-03 1.049e+00 1.051e+00 1.051e+00 1.049e+00 1.050e+00 0.4000 1.177e+00 5.132e-03 1.176e+00 3.000e-03 1.173e+00 1.183e+00 1.183e+00 1.173e+00 1.176e+00 0.5000 1.380e+00 1.513e-02 1.375e+00 7.000e-03 1.368e+00 1.397e+00 1.397e+00 1.368e+00 1.375e+00 0.6000 1.635e+00 3.139e-02 1.624e+00 1.400e-02 1.610e+00 1.670e+00 1.670e+00 1.610e+00 1.624e+00 0.7000 1.917e+00 5.463e-02 1.898e+00 2.300e-02 1.875e+00 1.979e+00 1.979e+00 1.875e+00 1.898e+00 0.8000 2.212e+00 8.373e-02 2.182e+00 3.400e-02 2.148e+00 2.307e+00 2.307e+00 2.148e+00 2.182e+00 0.9000 2.511e+00 1.179e-01 2.465e+00 4.200e-02 2.423e+00 2.645e+00 2.645e+00 2.423e+00 2.465e+00 1.0000 2.808e+00 1.561e-01 2.741e+00 4.500e-02 2.696e+00 2.986e+00 2.986e+00 2.696e+00 2.741e+00 1.5000 4.268e+00 3.655e-01 4.186e+00 2.350e-01 3.951e+00 4.668e+00 4.668e+00 4.186e+00 3.951e+00 2.0000 6.005e+00 9.927e-01 6.334e+00 4.580e-01 4.890e+00 6.792e+00 6.334e+00 6.792e+00 4.890e+00 2.5000 8.745e+00 3.446e+00 8.122e+00 2.470e+00 5.652e+00 1.246e+01 8.122e+00 1.246e+01 5.652e+00 3.0000 1.369e+01 9.535e+00 1.022e+01 3.851e+00 6.369e+00 2.447e+01 1.022e+01 2.447e+01 6.369e+00 3.5000 2.309e+01 2.269e+01 1.290e+01 5.613e+00 7.287e+00 4.909e+01 1.290e+01 4.909e+01 7.287e+00 4.0000 4.144e+01 4.980e+01 1.662e+01 7.682e+00 8.938e+00 9.877e+01 1.662e+01 9.877e+01 8.938e+00 5.0000 1.452e+02 2.058e+02 3.210e+01 1.139e+01 2.071e+01 3.828e+02 3.210e+01 3.828e+02 2.071e+01 6.0000 4.934e+02 7.029e+02 9.350e+01 1.194e+01 8.156e+01 1.305e+03 9.350e+01 1.305e+03 8.156e+01 7.0000 1.558e+03 1.968e+03 4.669e+02 8.830e+01 3.786e+02 3.830e+03 4.669e+02 3.830e+03 3.786e+02 8.0000 4.969e+03 4.366e+03 3.227e+03 1.483e+03 1.744e+03 9.937e+03 3.227e+03 9.937e+03 1.744e+03 9.0000 1.879e+04 9.652e+03 2.371e+04 1.280e+03 7.669e+03 2.499e+04 2.499e+04 2.371e+04 7.669e+03 10.0000 9.571e+04 9.203e+04 5.406e+04 2.219e+04 3.187e+04 2.012e+05 2.012e+05 5.406e+04 3.187e+04