# File for Sg290, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:02:10 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.042e+00 5.774e-04 1.042e+00 0.000e+00 1.041e+00 1.042e+00 1.042e+00 1.041e+00 1.042e+00 0.2500 1.119e+00 1.155e-03 1.118e+00 0.000e+00 1.118e+00 1.120e+00 1.118e+00 1.118e+00 1.120e+00 0.3000 1.238e+00 3.215e-03 1.237e+00 1.000e-03 1.236e+00 1.242e+00 1.237e+00 1.236e+00 1.242e+00 0.4000 1.572e+00 1.210e-02 1.568e+00 5.000e-03 1.563e+00 1.586e+00 1.568e+00 1.563e+00 1.586e+00 0.5000 1.972e+00 2.495e-02 1.962e+00 9.000e-03 1.953e+00 2.000e+00 1.962e+00 1.953e+00 2.000e+00 0.6000 2.388e+00 4.122e-02 2.371e+00 1.300e-02 2.358e+00 2.435e+00 2.371e+00 2.358e+00 2.435e+00 0.7000 2.798e+00 5.839e-02 2.771e+00 1.300e-02 2.758e+00 2.865e+00 2.771e+00 2.758e+00 2.865e+00 0.8000 3.191e+00 7.516e-02 3.152e+00 8.000e-03 3.144e+00 3.278e+00 3.152e+00 3.144e+00 3.278e+00 0.9000 3.566e+00 8.981e-02 3.517e+00 5.000e-03 3.512e+00 3.670e+00 3.512e+00 3.517e+00 3.670e+00 1.0000 3.923e+00 1.011e-01 3.879e+00 2.700e-02 3.852e+00 4.039e+00 3.852e+00 3.879e+00 4.039e+00 1.5000 5.560e+00 1.723e-01 5.599e+00 1.110e-01 5.372e+00 5.710e+00 5.372e+00 5.710e+00 5.599e+00 2.0000 7.443e+00 5.621e-01 7.138e+00 3.800e-02 7.100e+00 8.092e+00 7.138e+00 8.092e+00 7.100e+00 2.5000 1.279e+01 1.448e+00 1.213e+01 3.400e-01 1.179e+01 1.445e+01 1.179e+01 1.213e+01 1.445e+01 3.0000 5.300e+01 3.872e+01 4.259e+01 2.204e+01 2.055e+01 9.587e+01 4.259e+01 2.055e+01 9.587e+01 3.5000 3.944e+02 3.923e+02 3.254e+02 2.842e+02 4.115e+01 8.166e+02 3.254e+02 4.115e+01 8.166e+02 4.0000 2.906e+03 2.866e+03 2.797e+03 2.701e+03 9.631e+01 5.825e+03 2.797e+03 9.631e+01 5.825e+03 5.0000 1.103e+05 9.549e+04 1.553e+05 1.970e+04 6.445e+02 1.750e+05 1.553e+05 6.445e+02 1.750e+05 6.0000 3.000e+06 2.955e+06 3.084e+06 2.828e+06 4.069e+03 5.912e+06 5.912e+06 4.069e+03 3.084e+06 7.0000 6.898e+07 8.971e+07 3.653e+07 3.651e+07 2.216e+04 1.704e+08 1.704e+08 2.216e+04 3.653e+07 8.0000 1.432e+09 2.210e+09 3.179e+08 3.178e+08 1.109e+05 3.977e+09 3.977e+09 1.109e+05 3.179e+08 9.0000 2.700e+10 4.491e+10 2.161e+09 2.160e+09 5.676e+05 7.885e+10 7.885e+10 5.676e+05 2.161e+09 10.0000 4.623e+11 7.904e+11 1.202e+10 1.202e+10 3.234e+06 1.375e+12 1.375e+12 3.234e+06 1.202e+10