# File for Mt293, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 12:15:25 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.029e+00 2.517e-03 1.029e+00 2.000e-03 1.027e+00 1.032e+00 1.029e+00 1.032e+00 1.027e+00 0.2500 1.085e+00 1.002e-02 1.084e+00 9.000e-03 1.075e+00 1.095e+00 1.084e+00 1.095e+00 1.075e+00 0.3000 1.175e+00 2.606e-02 1.173e+00 2.300e-02 1.150e+00 1.202e+00 1.173e+00 1.202e+00 1.150e+00 0.4000 1.447e+00 9.435e-02 1.438e+00 8.000e-02 1.358e+00 1.546e+00 1.438e+00 1.546e+00 1.358e+00 0.5000 1.814e+00 2.199e-01 1.791e+00 1.840e-01 1.607e+00 2.045e+00 1.791e+00 2.045e+00 1.607e+00 0.6000 2.250e+00 4.078e-01 2.205e+00 3.390e-01 1.866e+00 2.678e+00 2.205e+00 2.678e+00 1.866e+00 0.7000 2.739e+00 6.585e-01 2.666e+00 5.460e-01 2.120e+00 3.431e+00 2.666e+00 3.431e+00 2.120e+00 0.8000 3.278e+00 9.718e-01 3.172e+00 8.090e-01 2.363e+00 4.298e+00 3.172e+00 4.298e+00 2.363e+00 0.9000 3.865e+00 1.348e+00 3.724e+00 1.131e+00 2.593e+00 5.277e+00 3.724e+00 5.277e+00 2.593e+00 1.0000 4.505e+00 1.786e+00 4.330e+00 1.518e+00 2.812e+00 6.372e+00 4.330e+00 6.372e+00 2.812e+00 1.5000 8.916e+00 4.863e+00 8.643e+00 4.447e+00 4.196e+00 1.391e+01 8.643e+00 1.391e+01 4.196e+00 2.0000 1.971e+01 6.778e+00 1.857e+01 4.990e+00 1.358e+01 2.699e+01 1.857e+01 2.699e+01 1.358e+01 2.5000 7.011e+01 2.707e+01 5.618e+01 3.340e+00 5.284e+01 1.013e+02 5.618e+01 5.284e+01 1.013e+02 3.0000 3.838e+02 3.324e+02 2.818e+02 1.675e+02 1.143e+02 7.552e+02 2.818e+02 1.143e+02 7.552e+02 3.5000 2.309e+03 2.281e+03 1.858e+03 1.572e+03 2.864e+02 4.782e+03 1.858e+03 2.864e+02 4.782e+03 4.0000 1.314e+04 1.262e+04 1.257e+04 1.176e+04 8.082e+02 2.603e+04 1.257e+04 8.082e+02 2.603e+04 5.0000 3.398e+05 2.893e+05 4.818e+05 4.900e+04 6.935e+03 5.308e+05 4.818e+05 6.935e+03 5.308e+05 6.0000 7.225e+06 7.170e+06 7.234e+06 7.156e+06 5.059e+04 1.439e+07 1.439e+07 5.059e+04 7.234e+06 7.0000 1.408e+08 1.853e+08 7.144e+07 7.114e+07 2.964e+05 3.508e+08 3.508e+08 2.964e+05 7.144e+07 8.0000 2.602e+09 4.044e+09 5.427e+08 5.412e+08 1.466e+06 7.261e+09 7.261e+09 1.466e+06 5.427e+08 9.0000 4.501e+10 7.509e+10 3.322e+09 3.315e+09 6.749e+06 1.317e+11 1.317e+11 6.749e+06 3.322e+09 10.0000 7.213e+11 1.235e+12 1.699e+10 1.696e+10 3.310e+07 2.147e+12 2.147e+12 3.310e+07 1.699e+10