# File for Ho202, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:27:22 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 1.004e+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 1.019e+00 2.517e-03 1.019e+00 2.000e-03 1.016e+00 1.021e+00 1.021e+00 1.019e+00 1.016e+00 0.3000 1.059e+00 1.015e-02 1.061e+00 7.000e-03 1.048e+00 1.068e+00 1.068e+00 1.061e+00 1.048e+00 0.4000 1.264e+00 4.937e-02 1.277e+00 2.800e-02 1.209e+00 1.305e+00 1.305e+00 1.277e+00 1.209e+00 0.5000 1.693e+00 1.354e-01 1.732e+00 7.200e-02 1.542e+00 1.804e+00 1.804e+00 1.732e+00 1.542e+00 0.6000 2.382e+00 2.691e-01 2.462e+00 1.400e-01 2.082e+00 2.602e+00 2.602e+00 2.462e+00 2.082e+00 0.7000 3.347e+00 4.442e-01 3.478e+00 2.330e-01 2.852e+00 3.711e+00 3.711e+00 3.478e+00 2.852e+00 0.8000 4.593e+00 6.476e-01 4.773e+00 3.580e-01 3.874e+00 5.131e+00 5.131e+00 4.773e+00 3.874e+00 0.9000 6.125e+00 8.626e-01 6.339e+00 5.220e-01 5.176e+00 6.861e+00 6.861e+00 6.339e+00 5.176e+00 1.0000 7.953e+00 1.070e+00 8.165e+00 7.360e-01 6.792e+00 8.901e+00 8.901e+00 8.165e+00 6.792e+00 1.5000 2.223e+01 1.634e+00 2.151e+01 4.300e-01 2.108e+01 2.410e+01 2.410e+01 2.108e+01 2.151e+01 2.0000 4.952e+01 8.036e+00 5.026e+01 6.900e+00 4.114e+01 5.716e+01 5.026e+01 4.114e+01 5.716e+01 2.5000 1.040e+02 3.673e+01 9.609e+01 2.414e+01 7.195e+01 1.441e+02 9.609e+01 7.195e+01 1.441e+02 3.0000 2.226e+02 1.244e+02 1.853e+02 6.420e+01 1.211e+02 3.613e+02 1.853e+02 1.211e+02 3.613e+02 3.5000 5.001e+02 3.672e+02 3.865e+02 1.834e+02 2.031e+02 9.107e+02 3.865e+02 2.031e+02 9.107e+02 4.0000 1.183e+03 1.006e+03 9.046e+02 5.590e+02 3.456e+02 2.299e+03 9.046e+02 3.456e+02 2.299e+03 5.0000 7.305e+03 6.603e+03 6.582e+03 5.488e+03 1.094e+03 1.424e+04 6.582e+03 1.094e+03 1.424e+04 6.0000 4.686e+04 3.932e+04 5.534e+04 2.590e+04 3.994e+03 8.124e+04 5.534e+04 3.994e+03 8.124e+04 7.0000 2.978e+05 2.449e+05 4.149e+05 4.730e+04 1.633e+04 4.622e+05 4.622e+05 1.633e+04 4.149e+05 8.0000 1.884e+06 1.812e+06 1.885e+06 1.810e+06 7.104e+04 3.695e+06 3.695e+06 7.104e+04 1.885e+06 9.0000 1.203e+07 1.442e+07 7.646e+06 7.328e+06 3.180e+05 2.813e+07 2.813e+07 3.180e+05 7.646e+06 10.0000 7.809e+07 1.106e+08 2.793e+07 2.649e+07 1.443e+06 2.049e+08 2.049e+08 1.443e+06 2.793e+07