# File for Np231, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:18:24 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 1.000e+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 0.2000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.014e+00 1.017e+00 1.015e+00 1.017e+00 1.014e+00 0.3000 1.038e+00 5.568e-03 1.037e+00 4.000e-03 1.033e+00 1.044e+00 1.037e+00 1.044e+00 1.033e+00 0.4000 1.119e+00 2.542e-02 1.114e+00 1.700e-02 1.097e+00 1.147e+00 1.114e+00 1.147e+00 1.097e+00 0.5000 1.246e+00 6.765e-02 1.232e+00 4.500e-02 1.187e+00 1.320e+00 1.232e+00 1.320e+00 1.187e+00 0.6000 1.409e+00 1.361e-01 1.379e+00 8.800e-02 1.291e+00 1.558e+00 1.379e+00 1.558e+00 1.291e+00 0.7000 1.602e+00 2.354e-01 1.547e+00 1.480e-01 1.399e+00 1.860e+00 1.547e+00 1.860e+00 1.399e+00 0.8000 1.820e+00 3.663e-01 1.731e+00 2.240e-01 1.507e+00 2.223e+00 1.731e+00 2.223e+00 1.507e+00 0.9000 2.062e+00 5.315e-01 1.927e+00 3.160e-01 1.611e+00 2.648e+00 1.927e+00 2.648e+00 1.611e+00 1.0000 2.326e+00 7.310e-01 2.135e+00 4.250e-01 1.710e+00 3.134e+00 2.135e+00 3.134e+00 1.710e+00 1.5000 4.035e+00 2.294e+00 3.367e+00 1.217e+00 2.150e+00 6.589e+00 3.367e+00 6.589e+00 2.150e+00 2.0000 6.690e+00 4.952e+00 5.105e+00 2.380e+00 2.725e+00 1.224e+01 5.105e+00 1.224e+01 2.725e+00 2.5000 1.130e+01 9.000e+00 7.916e+00 3.435e+00 4.481e+00 2.150e+01 7.916e+00 2.150e+01 4.481e+00 3.0000 2.070e+01 1.457e+01 1.336e+01 2.090e+00 1.127e+01 3.748e+01 1.336e+01 3.748e+01 1.127e+01 3.5000 4.338e+01 2.111e+01 3.638e+01 9.720e+00 2.666e+01 6.710e+01 2.666e+01 6.710e+01 3.638e+01 4.0000 1.054e+02 3.323e+01 1.229e+02 3.300e+00 6.707e+01 1.262e+02 6.707e+01 1.262e+02 1.229e+02 5.0000 8.342e+02 3.742e+02 7.169e+02 1.843e+02 5.326e+02 1.253e+03 7.169e+02 5.326e+02 1.253e+03 6.0000 7.426e+03 4.172e+03 9.186e+03 1.244e+03 2.663e+03 1.043e+04 9.186e+03 2.663e+03 1.043e+04 7.0000 6.570e+04 4.933e+04 7.195e+04 3.965e+04 1.354e+04 1.116e+05 1.116e+05 1.354e+04 7.195e+04 8.0000 5.794e+05 6.118e+05 4.206e+05 3.579e+05 6.272e+04 1.255e+06 1.255e+06 6.272e+04 4.206e+05 9.0000 5.200e+06 7.008e+06 2.124e+06 1.869e+06 2.554e+05 1.322e+07 1.322e+07 2.554e+05 2.124e+06 10.0000 4.748e+07 7.341e+07 9.423e+06 8.503e+06 9.196e+05 1.321e+08 1.321e+08 9.196e+05 9.423e+06