# File for U278, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:16:03 AM # 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 1.034e+00 5.774e-04 1.034e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.034e+00 1.033e+00 0.2500 1.100e+00 1.155e-03 1.101e+00 0.000e+00 1.099e+00 1.101e+00 1.101e+00 1.101e+00 1.099e+00 0.3000 1.208e+00 2.887e-03 1.210e+00 0.000e+00 1.205e+00 1.210e+00 1.210e+00 1.210e+00 1.205e+00 0.4000 1.524e+00 1.127e-02 1.530e+00 1.000e-03 1.511e+00 1.531e+00 1.530e+00 1.531e+00 1.511e+00 0.5000 1.918e+00 2.663e-02 1.931e+00 4.000e-03 1.887e+00 1.935e+00 1.931e+00 1.935e+00 1.887e+00 0.6000 2.342e+00 5.173e-02 2.366e+00 1.200e-02 2.283e+00 2.378e+00 2.366e+00 2.378e+00 2.283e+00 0.7000 2.773e+00 8.565e-02 2.808e+00 2.700e-02 2.675e+00 2.835e+00 2.808e+00 2.835e+00 2.675e+00 0.8000 3.197e+00 1.293e-01 3.246e+00 4.800e-02 3.050e+00 3.294e+00 3.246e+00 3.294e+00 3.050e+00 0.9000 3.610e+00 1.843e-01 3.675e+00 7.800e-02 3.402e+00 3.753e+00 3.675e+00 3.753e+00 3.402e+00 1.0000 4.012e+00 2.505e-01 4.093e+00 1.190e-01 3.731e+00 4.212e+00 4.093e+00 4.212e+00 3.731e+00 1.5000 5.942e+00 7.988e-01 6.103e+00 5.450e-01 5.075e+00 6.648e+00 6.103e+00 6.648e+00 5.075e+00 2.0000 8.076e+00 1.908e+00 8.258e+00 1.628e+00 6.084e+00 9.886e+00 8.258e+00 9.886e+00 6.084e+00 2.5000 1.107e+01 4.008e+00 1.107e+01 4.007e+00 7.063e+00 1.508e+01 1.107e+01 1.508e+01 7.063e+00 3.0000 1.625e+01 7.688e+00 1.552e+01 6.575e+00 8.945e+00 2.427e+01 1.552e+01 2.427e+01 8.945e+00 3.5000 2.693e+01 1.317e+01 2.432e+01 9.050e+00 1.527e+01 4.121e+01 2.432e+01 4.121e+01 1.527e+01 4.0000 5.291e+01 1.812e+01 4.692e+01 8.380e+00 3.854e+01 7.326e+01 4.692e+01 7.326e+01 3.854e+01 5.0000 3.508e+02 7.744e+01 3.895e+02 1.170e+01 2.616e+02 4.012e+02 4.012e+02 2.616e+02 3.895e+02 6.0000 3.636e+03 2.513e+03 3.754e+03 2.334e+03 1.066e+03 6.088e+03 6.088e+03 1.066e+03 3.754e+03 7.0000 4.471e+04 4.861e+04 3.096e+04 2.650e+04 4.460e+03 9.872e+04 9.872e+04 4.460e+03 3.096e+04 8.0000 6.043e+05 8.459e+05 2.216e+05 2.042e+05 1.742e+04 1.574e+06 1.574e+06 1.742e+04 2.216e+05 9.0000 8.746e+06 1.390e+07 1.395e+06 1.333e+06 6.181e+04 2.478e+07 2.478e+07 6.181e+04 1.395e+06 10.0000 1.321e+08 2.219e+08 7.811e+06 7.606e+06 2.046e+05 3.883e+08 3.883e+08 2.046e+05 7.811e+06