# File for Eu180, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:17:09 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.007e+00 1.008e+00 0.3000 1.027e+00 6.110e-03 1.026e+00 4.000e-03 1.022e+00 1.034e+00 1.034e+00 1.022e+00 1.026e+00 0.4000 1.138e+00 3.503e-02 1.131e+00 2.400e-02 1.107e+00 1.176e+00 1.176e+00 1.107e+00 1.131e+00 0.5000 1.388e+00 1.065e-01 1.371e+00 8.000e-02 1.291e+00 1.502e+00 1.502e+00 1.291e+00 1.371e+00 0.6000 1.808e+00 2.333e-01 1.780e+00 1.900e-01 1.590e+00 2.054e+00 2.054e+00 1.590e+00 1.780e+00 0.7000 2.412e+00 4.224e-01 2.380e+00 3.740e-01 2.006e+00 2.849e+00 2.849e+00 2.006e+00 2.380e+00 0.8000 3.206e+00 6.772e-01 3.189e+00 6.520e-01 2.537e+00 3.891e+00 3.891e+00 2.537e+00 3.189e+00 0.9000 4.194e+00 1.002e+00 4.225e+00 9.550e-01 3.177e+00 5.180e+00 5.180e+00 3.177e+00 4.225e+00 1.0000 5.382e+00 1.400e+00 5.510e+00 1.204e+00 3.922e+00 6.714e+00 6.714e+00 3.922e+00 5.510e+00 1.5000 1.474e+01 4.889e+00 1.684e+01 1.380e+00 9.146e+00 1.822e+01 1.822e+01 9.146e+00 1.684e+01 2.0000 3.223e+01 1.321e+01 3.747e+01 4.550e+00 1.721e+01 4.202e+01 3.747e+01 1.721e+01 4.202e+01 2.5000 6.535e+01 3.398e+01 6.901e+01 2.834e+01 2.969e+01 9.735e+01 6.901e+01 2.969e+01 9.735e+01 3.0000 1.318e+02 8.592e+01 1.241e+02 7.413e+01 4.997e+01 2.213e+02 1.241e+02 4.997e+01 2.213e+02 3.5000 2.732e+02 2.123e+02 2.315e+02 1.467e+02 8.477e+01 5.032e+02 2.315e+02 8.477e+01 5.032e+02 4.0000 5.880e+02 5.115e+02 4.674e+02 3.198e+02 1.476e+02 1.149e+03 4.674e+02 1.476e+02 1.149e+03 5.0000 2.974e+03 2.746e+03 2.494e+03 1.994e+03 5.003e+02 5.928e+03 2.494e+03 5.003e+02 5.928e+03 6.0000 1.576e+04 1.356e+04 1.631e+04 1.272e+04 1.935e+03 2.903e+04 1.631e+04 1.935e+03 2.903e+04 7.0000 8.298e+04 6.584e+04 1.105e+05 2.010e+04 7.845e+03 1.306e+05 1.105e+05 7.845e+03 1.306e+05 8.0000 4.313e+05 3.601e+05 5.340e+05 1.948e+05 3.098e+04 7.288e+05 7.288e+05 3.098e+04 5.340e+05 9.0000 2.238e+06 2.261e+06 1.981e+06 1.865e+06 1.157e+05 4.616e+06 4.616e+06 1.157e+05 1.981e+06 10.0000 1.174e+07 1.452e+07 6.699e+06 6.290e+06 4.093e+05 2.810e+07 2.810e+07 4.093e+05 6.699e+06