# File for Ho209, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:18:29 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.014e+00 1.019e+00 1.016e+00 1.019e+00 1.014e+00 0.3000 1.045e+00 8.021e-03 1.044e+00 7.000e-03 1.037e+00 1.053e+00 1.044e+00 1.053e+00 1.037e+00 0.4000 1.164e+00 4.062e-02 1.160e+00 3.500e-02 1.125e+00 1.206e+00 1.160e+00 1.206e+00 1.125e+00 0.5000 1.367e+00 1.139e-01 1.356e+00 9.700e-02 1.259e+00 1.486e+00 1.356e+00 1.486e+00 1.259e+00 0.6000 1.646e+00 2.365e-01 1.621e+00 1.980e-01 1.423e+00 1.894e+00 1.621e+00 1.894e+00 1.423e+00 0.7000 1.989e+00 4.129e-01 1.943e+00 3.420e-01 1.601e+00 2.423e+00 1.943e+00 2.423e+00 1.601e+00 0.8000 2.386e+00 6.431e-01 2.313e+00 5.300e-01 1.783e+00 3.063e+00 2.313e+00 3.063e+00 1.783e+00 0.9000 2.832e+00 9.267e-01 2.725e+00 7.610e-01 1.964e+00 3.808e+00 2.725e+00 3.808e+00 1.964e+00 1.0000 3.323e+00 1.262e+00 3.176e+00 1.035e+00 2.141e+00 4.652e+00 3.176e+00 4.652e+00 2.141e+00 1.5000 6.454e+00 3.732e+00 6.007e+00 3.041e+00 2.966e+00 1.039e+01 6.007e+00 1.039e+01 2.966e+00 2.0000 1.119e+01 7.702e+00 1.011e+01 6.020e+00 4.090e+00 1.938e+01 1.011e+01 1.938e+01 4.090e+00 2.5000 1.922e+01 1.352e+01 1.648e+01 9.198e+00 7.282e+00 3.390e+01 1.648e+01 3.390e+01 7.282e+00 3.0000 3.486e+01 2.104e+01 2.759e+01 9.170e+00 1.842e+01 5.858e+01 2.759e+01 5.858e+01 1.842e+01 3.5000 6.966e+01 2.865e+01 5.588e+01 5.380e+00 5.050e+01 1.026e+02 5.050e+01 1.026e+02 5.588e+01 4.0000 1.554e+02 4.166e+01 1.741e+02 1.040e+01 1.077e+02 1.845e+02 1.077e+02 1.845e+02 1.741e+02 5.0000 9.954e+02 4.623e+02 8.016e+02 1.401e+02 6.615e+02 1.523e+03 8.016e+02 6.615e+02 1.523e+03 6.0000 7.292e+03 4.268e+03 8.019e+03 3.131e+03 2.707e+03 1.115e+04 8.019e+03 2.707e+03 1.115e+04 7.0000 5.383e+04 3.646e+04 6.910e+04 1.107e+04 1.221e+04 8.017e+04 8.017e+04 1.221e+04 6.910e+04 8.0000 3.934e+05 3.479e+05 3.688e+05 3.103e+05 5.848e+04 7.529e+05 7.529e+05 5.848e+04 3.688e+05 9.0000 2.888e+06 3.337e+06 1.722e+06 1.431e+06 2.907e+05 6.651e+06 6.651e+06 2.907e+05 1.722e+06 10.0000 2.149e+07 2.989e+07 7.136e+06 5.656e+06 1.480e+06 5.584e+07 5.584e+07 1.480e+06 7.136e+06