# File for Lu148, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:26:43 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 1.000e+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 0.2500 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.3000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.4000 1.039e+00 1.286e-02 1.034e+00 4.000e-03 1.030e+00 1.054e+00 1.034e+00 1.054e+00 1.030e+00 0.5000 1.126e+00 4.895e-02 1.107e+00 1.700e-02 1.090e+00 1.182e+00 1.107e+00 1.182e+00 1.090e+00 0.6000 1.284e+00 1.229e-01 1.234e+00 4.000e-02 1.194e+00 1.424e+00 1.234e+00 1.424e+00 1.194e+00 0.7000 1.521e+00 2.447e-01 1.420e+00 7.700e-02 1.343e+00 1.800e+00 1.420e+00 1.800e+00 1.343e+00 0.8000 1.839e+00 4.197e-01 1.663e+00 1.270e-01 1.536e+00 2.318e+00 1.663e+00 2.318e+00 1.536e+00 0.9000 2.238e+00 6.521e-01 1.960e+00 1.890e-01 1.771e+00 2.983e+00 1.960e+00 2.983e+00 1.771e+00 1.0000 2.717e+00 9.446e-01 2.309e+00 2.640e-01 2.045e+00 3.797e+00 2.309e+00 3.797e+00 2.045e+00 1.5000 6.300e+00 3.398e+00 4.720e+00 7.400e-01 3.980e+00 1.020e+01 4.720e+00 1.020e+01 3.980e+00 2.0000 1.212e+01 7.978e+00 8.139e+00 1.233e+00 6.906e+00 2.130e+01 8.139e+00 2.130e+01 6.906e+00 2.5000 2.100e+01 1.587e+01 1.261e+01 1.520e+00 1.109e+01 3.930e+01 1.261e+01 3.930e+01 1.109e+01 3.0000 3.450e+01 2.909e+01 1.835e+01 1.290e+00 1.706e+01 6.808e+01 1.835e+01 6.808e+01 1.706e+01 3.5000 5.514e+01 5.097e+01 2.579e+01 1.500e-01 2.564e+01 1.140e+02 2.579e+01 1.140e+02 2.564e+01 4.0000 8.716e+01 8.708e+01 3.816e+01 2.540e+00 3.562e+01 1.877e+02 3.562e+01 1.877e+02 3.816e+01 5.0000 2.191e+02 2.471e+02 8.481e+01 1.665e+01 6.816e+01 5.043e+02 6.816e+01 5.043e+02 8.481e+01 6.0000 5.735e+02 7.024e+02 1.947e+02 5.280e+01 1.419e+02 1.384e+03 1.419e+02 1.384e+03 1.947e+02 7.0000 1.566e+03 2.005e+03 4.673e+02 1.174e+02 3.499e+02 3.880e+03 3.499e+02 3.880e+03 4.673e+02 8.0000 4.360e+03 5.630e+03 1.167e+03 1.150e+02 1.052e+03 1.086e+04 1.052e+03 1.086e+04 1.167e+03 9.0000 1.214e+04 1.522e+04 3.715e+03 7.260e+02 2.989e+03 2.971e+04 3.715e+03 2.971e+04 2.989e+03 10.0000 3.358e+04 3.901e+04 1.455e+04 6.809e+03 7.741e+03 7.845e+04 1.455e+04 7.845e+04 7.741e+03