# File for Ra256, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:37:09 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.069e+00 5.774e-04 1.069e+00 0.000e+00 1.069e+00 1.070e+00 1.069e+00 1.070e+00 1.069e+00 0.3000 1.153e+00 2.646e-03 1.152e+00 1.000e-03 1.151e+00 1.156e+00 1.152e+00 1.156e+00 1.151e+00 0.4000 1.416e+00 1.136e-02 1.411e+00 3.000e-03 1.408e+00 1.429e+00 1.411e+00 1.429e+00 1.408e+00 0.5000 1.764e+00 2.800e-02 1.752e+00 8.000e-03 1.744e+00 1.796e+00 1.752e+00 1.796e+00 1.744e+00 0.6000 2.154e+00 5.501e-02 2.132e+00 1.800e-02 2.114e+00 2.217e+00 2.132e+00 2.217e+00 2.114e+00 0.7000 2.558e+00 9.148e-02 2.522e+00 3.200e-02 2.490e+00 2.662e+00 2.522e+00 2.662e+00 2.490e+00 0.8000 2.962e+00 1.374e-01 2.911e+00 5.300e-02 2.858e+00 3.118e+00 2.911e+00 3.118e+00 2.858e+00 0.9000 3.360e+00 1.922e-01 3.292e+00 8.100e-02 3.211e+00 3.577e+00 3.292e+00 3.577e+00 3.211e+00 1.0000 3.748e+00 2.566e-01 3.662e+00 1.160e-01 3.546e+00 4.037e+00 3.662e+00 4.037e+00 3.546e+00 1.5000 5.607e+00 7.592e-01 5.416e+00 4.550e-01 4.961e+00 6.443e+00 5.416e+00 6.443e+00 4.961e+00 2.0000 7.696e+00 1.845e+00 7.296e+00 1.212e+00 6.084e+00 9.709e+00 7.296e+00 9.709e+00 6.084e+00 2.5000 1.103e+01 4.193e+00 9.982e+00 2.518e+00 7.464e+00 1.565e+01 9.982e+00 1.565e+01 7.464e+00 3.0000 1.855e+01 8.219e+00 1.541e+01 3.040e+00 1.237e+01 2.788e+01 1.541e+01 2.788e+01 1.237e+01 3.5000 4.144e+01 1.126e+01 3.856e+01 6.670e+00 3.189e+01 5.386e+01 3.189e+01 5.386e+01 3.856e+01 4.0000 1.265e+02 3.627e+01 1.102e+02 8.900e+00 1.013e+02 1.681e+02 1.013e+02 1.102e+02 1.681e+02 5.0000 1.846e+03 1.224e+03 2.063e+03 8.830e+02 5.281e+02 2.946e+03 2.063e+03 5.281e+02 2.946e+03 6.0000 2.781e+04 2.183e+04 3.683e+04 6.860e+03 2.917e+03 4.369e+04 4.369e+04 2.917e+03 3.683e+04 7.0000 3.851e+05 3.887e+05 3.463e+05 3.291e+05 1.724e+04 7.918e+05 7.918e+05 1.724e+04 3.463e+05 8.0000 5.090e+06 6.604e+06 2.587e+06 2.483e+06 1.038e+05 1.258e+07 1.258e+07 1.038e+05 2.587e+06 9.0000 6.583e+07 9.995e+07 1.596e+07 1.533e+07 6.332e+05 1.809e+08 1.809e+08 6.332e+05 1.596e+07 10.0000 8.326e+08 1.367e+09 8.380e+07 7.985e+07 3.954e+06 2.410e+09 2.410e+09 3.954e+06 8.380e+07