# File for Eu179, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:19:22 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 1.000e+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 1.001e+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 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.020e+00 3.000e-03 1.020e+00 3.000e-03 1.017e+00 1.023e+00 1.020e+00 1.023e+00 1.017e+00 0.4000 1.087e+00 1.950e-02 1.087e+00 1.900e-02 1.068e+00 1.107e+00 1.087e+00 1.107e+00 1.068e+00 0.5000 1.219e+00 6.053e-02 1.217e+00 5.700e-02 1.160e+00 1.281e+00 1.217e+00 1.281e+00 1.160e+00 0.6000 1.415e+00 1.346e-01 1.410e+00 1.270e-01 1.283e+00 1.552e+00 1.410e+00 1.552e+00 1.283e+00 0.7000 1.667e+00 2.461e-01 1.658e+00 2.320e-01 1.426e+00 1.918e+00 1.658e+00 1.918e+00 1.426e+00 0.8000 1.968e+00 3.952e-01 1.955e+00 3.750e-01 1.580e+00 2.370e+00 1.955e+00 2.370e+00 1.580e+00 0.9000 2.311e+00 5.812e-01 2.295e+00 5.570e-01 1.738e+00 2.900e+00 2.295e+00 2.900e+00 1.738e+00 1.0000 2.692e+00 8.021e-01 2.675e+00 7.770e-01 1.898e+00 3.502e+00 2.675e+00 3.502e+00 1.898e+00 1.5000 5.103e+00 2.404e+00 5.146e+00 2.339e+00 2.678e+00 7.485e+00 5.146e+00 7.485e+00 2.678e+00 2.0000 8.681e+00 4.894e+00 8.789e+00 4.731e+00 3.734e+00 1.352e+01 8.789e+00 1.352e+01 3.734e+00 2.5000 1.495e+01 8.576e+00 1.442e+01 7.767e+00 6.653e+00 2.378e+01 1.442e+01 2.378e+01 6.653e+00 3.0000 2.815e+01 1.369e+01 2.412e+01 7.190e+00 1.693e+01 4.341e+01 2.412e+01 4.341e+01 1.693e+01 3.5000 5.972e+01 2.105e+01 5.197e+01 8.330e+00 4.364e+01 8.354e+01 4.364e+01 8.354e+01 5.197e+01 4.0000 1.410e+02 4.350e+01 1.634e+02 5.300e+00 9.084e+01 1.687e+02 9.084e+01 1.687e+02 1.634e+02 5.0000 9.347e+02 4.275e+02 7.589e+02 1.358e+02 6.231e+02 1.422e+03 6.231e+02 7.589e+02 1.422e+03 6.0000 6.402e+03 3.323e+03 5.610e+03 2.063e+03 3.547e+03 1.005e+04 5.610e+03 3.547e+03 1.005e+04 7.0000 4.132e+04 2.257e+04 4.926e+04 9.590e+03 1.585e+04 5.885e+04 4.926e+04 1.585e+04 5.885e+04 8.0000 2.510e+05 1.687e+05 2.921e+05 1.033e+05 6.560e+04 3.954e+05 3.954e+05 6.560e+04 2.921e+05 9.0000 1.473e+06 1.342e+06 1.256e+06 1.004e+06 2.521e+05 2.910e+06 2.910e+06 2.521e+05 1.256e+06 10.0000 8.523e+06 1.003e+07 4.765e+06 3.850e+06 9.153e+05 1.989e+07 1.989e+07 9.153e+05 4.765e+06