# File for No316, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:15:43 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.015e+00 3.464e-03 1.013e+00 0.000e+00 1.013e+00 1.019e+00 1.013e+00 1.019e+00 1.013e+00 0.2000 1.081e+00 2.916e-02 1.065e+00 1.000e-03 1.064e+00 1.115e+00 1.065e+00 1.115e+00 1.064e+00 0.2500 1.230e+00 1.065e-01 1.170e+00 3.000e-03 1.167e+00 1.353e+00 1.170e+00 1.353e+00 1.167e+00 0.3000 1.474e+00 2.644e-01 1.324e+00 6.000e-03 1.318e+00 1.779e+00 1.324e+00 1.779e+00 1.318e+00 0.4000 2.241e+00 8.996e-01 1.733e+00 2.200e-02 1.711e+00 3.280e+00 1.733e+00 3.280e+00 1.711e+00 0.5000 3.347e+00 2.020e+00 2.205e+00 4.800e-02 2.157e+00 5.680e+00 2.205e+00 5.680e+00 2.157e+00 0.6000 4.755e+00 3.649e+00 2.692e+00 8.700e-02 2.605e+00 8.969e+00 2.692e+00 8.969e+00 2.605e+00 0.7000 6.445e+00 5.790e+00 3.171e+00 1.380e-01 3.033e+00 1.313e+01 3.171e+00 1.313e+01 3.033e+00 0.8000 8.406e+00 8.439e+00 3.634e+00 2.010e-01 3.433e+00 1.815e+01 3.634e+00 1.815e+01 3.433e+00 0.9000 1.064e+01 1.161e+01 4.080e+00 2.770e-01 3.803e+00 2.405e+01 4.080e+00 2.405e+01 3.803e+00 1.0000 1.317e+01 1.532e+01 4.512e+00 3.670e-01 4.145e+00 3.086e+01 4.512e+00 3.086e+01 4.145e+00 1.5000 3.152e+01 4.411e+01 6.589e+00 1.073e+00 5.516e+00 8.245e+01 6.589e+00 8.245e+01 5.516e+00 2.0000 6.750e+01 1.035e+02 8.941e+00 2.379e+00 6.562e+00 1.870e+02 8.941e+00 1.870e+02 6.562e+00 2.5000 1.506e+02 2.433e+02 1.240e+01 4.533e+00 7.867e+00 4.315e+02 1.240e+01 4.315e+02 7.867e+00 3.0000 3.764e+02 6.249e+02 1.913e+01 7.090e+00 1.204e+01 1.098e+03 1.913e+01 1.098e+03 1.204e+01 3.5000 1.057e+03 1.772e+03 3.734e+01 6.480e+00 3.086e+01 3.103e+03 3.734e+01 3.103e+03 3.086e+01 4.0000 3.171e+03 5.304e+03 1.122e+02 6.500e+00 1.057e+02 9.296e+03 1.057e+02 9.296e+03 1.122e+02 5.0000 2.809e+04 4.560e+04 1.911e+03 2.880e+02 1.623e+03 8.074e+04 1.911e+03 8.074e+04 1.623e+03 6.0000 2.136e+05 3.155e+05 4.389e+04 2.464e+04 1.925e+04 5.776e+05 4.389e+04 5.776e+05 1.925e+04 7.0000 1.516e+06 1.663e+06 9.776e+05 7.895e+05 1.881e+05 3.381e+06 9.776e+05 3.381e+06 1.881e+05 8.0000 1.340e+07 1.042e+07 1.750e+07 3.640e+06 1.558e+06 2.114e+07 2.114e+07 1.750e+07 1.558e+06 9.0000 1.847e+08 2.344e+08 9.167e+07 8.054e+07 1.113e+07 4.513e+08 4.513e+08 9.167e+07 1.113e+07 10.0000 3.406e+09 5.354e+09 5.669e+08 4.972e+08 6.967e+07 9.582e+09 9.582e+09 5.669e+08 6.967e+07