# File for Hs325, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:48:03 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 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.2000 1.051e+00 8.185e-03 1.049e+00 5.000e-03 1.044e+00 1.060e+00 1.049e+00 1.060e+00 1.044e+00 0.2500 1.137e+00 2.892e-02 1.131e+00 2.000e-02 1.111e+00 1.168e+00 1.131e+00 1.168e+00 1.111e+00 0.3000 1.269e+00 7.038e-02 1.253e+00 4.500e-02 1.208e+00 1.346e+00 1.253e+00 1.346e+00 1.208e+00 0.4000 1.656e+00 2.356e-01 1.600e+00 1.460e-01 1.454e+00 1.915e+00 1.600e+00 1.915e+00 1.454e+00 0.5000 2.174e+00 5.258e-01 2.041e+00 3.130e-01 1.728e+00 2.754e+00 2.041e+00 2.754e+00 1.728e+00 0.6000 2.798e+00 9.486e-01 2.545e+00 5.440e-01 2.001e+00 3.847e+00 2.545e+00 3.847e+00 2.001e+00 0.7000 3.514e+00 1.509e+00 3.096e+00 8.380e-01 2.258e+00 5.188e+00 3.096e+00 5.188e+00 2.258e+00 0.8000 4.322e+00 2.210e+00 3.689e+00 1.192e+00 2.497e+00 6.779e+00 3.689e+00 6.779e+00 2.497e+00 0.9000 5.221e+00 3.055e+00 4.321e+00 1.604e+00 2.717e+00 8.625e+00 4.321e+00 8.625e+00 2.717e+00 1.0000 6.219e+00 4.050e+00 4.997e+00 2.076e+00 2.921e+00 1.074e+01 4.997e+00 1.074e+01 2.921e+00 1.5000 1.299e+01 1.152e+01 9.210e+00 5.371e+00 3.839e+00 2.593e+01 9.210e+00 2.593e+01 3.839e+00 2.0000 2.431e+01 2.407e+01 1.582e+01 1.019e+01 5.626e+00 5.147e+01 1.582e+01 5.147e+01 5.626e+00 2.5000 4.490e+01 4.318e+01 2.791e+01 1.511e+01 1.280e+01 9.399e+01 2.791e+01 9.399e+01 1.280e+01 3.0000 8.854e+01 6.906e+01 5.556e+01 1.341e+01 4.215e+01 1.679e+02 5.556e+01 1.679e+02 4.215e+01 3.5000 1.996e+02 9.285e+01 1.532e+02 1.410e+01 1.391e+02 3.065e+02 1.391e+02 3.065e+02 1.532e+02 4.0000 5.325e+02 6.943e+01 5.487e+02 4.370e+01 4.564e+02 5.924e+02 4.564e+02 5.924e+02 5.487e+02 5.0000 5.666e+03 2.546e+03 6.283e+03 1.564e+03 2.869e+03 7.847e+03 7.847e+03 2.869e+03 6.283e+03 6.0000 7.954e+04 7.054e+04 6.197e+04 4.253e+04 1.944e+04 1.572e+05 1.572e+05 1.944e+04 6.197e+04 7.0000 1.294e+06 1.652e+06 5.319e+05 3.714e+05 1.605e+05 3.190e+06 3.190e+06 1.605e+05 5.319e+05 8.0000 2.356e+07 3.612e+07 3.999e+06 2.551e+06 1.448e+06 6.524e+07 6.524e+07 1.448e+06 3.999e+06 9.0000 4.634e+08 7.679e+08 2.652e+07 1.286e+07 1.366e+07 1.350e+09 1.350e+09 1.366e+07 2.652e+07 10.0000 9.506e+09 1.622e+10 1.561e+08 2.350e+07 1.326e+08 2.823e+10 2.823e+10 1.326e+08 1.561e+08