# File for Mt287, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:50:16 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 3.055e-03 1.026e+00 2.000e-03 1.024e+00 1.030e+00 1.026e+00 1.030e+00 1.024e+00 0.2500 1.080e+00 1.212e-02 1.078e+00 9.000e-03 1.069e+00 1.093e+00 1.078e+00 1.093e+00 1.069e+00 0.3000 1.169e+00 3.225e-02 1.164e+00 2.500e-02 1.139e+00 1.203e+00 1.164e+00 1.203e+00 1.139e+00 0.4000 1.446e+00 1.175e-01 1.428e+00 9.000e-02 1.338e+00 1.571e+00 1.428e+00 1.571e+00 1.338e+00 0.5000 1.830e+00 2.767e-01 1.785e+00 2.070e-01 1.578e+00 2.126e+00 1.785e+00 2.126e+00 1.578e+00 0.6000 2.296e+00 5.155e-01 2.209e+00 3.800e-01 1.829e+00 2.849e+00 2.209e+00 2.849e+00 1.829e+00 0.7000 2.831e+00 8.354e-01 2.686e+00 6.090e-01 2.077e+00 3.729e+00 2.686e+00 3.729e+00 2.077e+00 0.8000 3.427e+00 1.236e+00 3.211e+00 8.980e-01 2.313e+00 4.757e+00 3.211e+00 4.757e+00 2.313e+00 0.9000 4.085e+00 1.718e+00 3.783e+00 1.246e+00 2.537e+00 5.934e+00 3.783e+00 5.934e+00 2.537e+00 1.0000 4.806e+00 2.283e+00 4.407e+00 1.658e+00 2.749e+00 7.262e+00 4.407e+00 7.262e+00 2.749e+00 1.5000 9.694e+00 6.379e+00 8.651e+00 4.750e+00 3.901e+00 1.653e+01 8.651e+00 1.653e+01 3.901e+00 2.0000 1.928e+01 1.187e+01 1.691e+01 8.127e+00 8.783e+00 3.216e+01 1.691e+01 3.216e+01 8.783e+00 2.5000 4.777e+01 1.043e+01 4.452e+01 5.170e+00 3.935e+01 5.943e+01 3.935e+01 5.943e+01 4.452e+01 3.0000 1.700e+02 8.648e+01 1.321e+02 2.310e+01 1.090e+02 2.690e+02 1.321e+02 1.090e+02 2.690e+02 3.5000 7.702e+02 6.463e+02 6.332e+02 4.299e+02 2.033e+02 1.474e+03 6.332e+02 2.033e+02 1.474e+03 4.0000 3.689e+03 3.389e+03 3.508e+03 3.114e+03 3.940e+02 7.165e+03 3.508e+03 3.940e+02 7.165e+03 5.0000 7.681e+04 6.568e+04 1.045e+05 1.960e+04 1.821e+03 1.241e+05 1.045e+05 1.821e+03 1.241e+05 6.0000 1.381e+06 1.304e+06 1.526e+06 1.081e+06 1.126e+04 2.607e+06 2.607e+06 1.126e+04 1.526e+06 7.0000 2.322e+07 2.876e+07 1.417e+07 1.410e+07 7.348e+04 5.541e+07 5.541e+07 7.348e+04 1.417e+07 8.0000 3.799e+08 5.697e+08 1.042e+08 1.038e+08 4.183e+05 1.035e+09 1.035e+09 4.183e+05 1.042e+08 9.0000 6.014e+09 9.874e+09 6.293e+08 6.273e+08 2.040e+06 1.741e+10 1.741e+10 2.040e+06 6.293e+08 10.0000 9.088e+10 1.546e+11 3.217e+09 3.208e+09 9.337e+06 2.694e+11 2.694e+11 9.337e+06 3.217e+09