# File for Mt358, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:23:51 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 1.001e+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 0.1500 1.020e+00 8.737e-03 1.018e+00 5.000e-03 1.013e+00 1.030e+00 1.018e+00 1.030e+00 1.013e+00 0.2000 1.100e+00 5.658e-02 1.085e+00 3.200e-02 1.053e+00 1.163e+00 1.085e+00 1.163e+00 1.053e+00 0.2500 1.279e+00 1.869e-01 1.225e+00 1.000e-01 1.125e+00 1.487e+00 1.225e+00 1.487e+00 1.125e+00 0.3000 1.577e+00 4.316e-01 1.448e+00 2.240e-01 1.224e+00 2.058e+00 1.448e+00 2.058e+00 1.224e+00 0.4000 2.555e+00 1.341e+00 2.126e+00 6.460e-01 1.480e+00 4.058e+00 2.126e+00 4.058e+00 1.480e+00 0.5000 4.041e+00 2.854e+00 3.077e+00 1.283e+00 1.794e+00 7.253e+00 3.077e+00 7.253e+00 1.794e+00 0.6000 6.020e+00 4.979e+00 4.259e+00 2.099e+00 2.160e+00 1.164e+01 4.259e+00 1.164e+01 2.160e+00 0.7000 8.472e+00 7.703e+00 5.643e+00 3.059e+00 2.584e+00 1.719e+01 5.643e+00 1.719e+01 2.584e+00 0.8000 1.140e+01 1.102e+01 7.214e+00 4.135e+00 3.079e+00 2.390e+01 7.214e+00 2.390e+01 3.079e+00 0.9000 1.480e+01 1.495e+01 8.965e+00 5.308e+00 3.657e+00 3.179e+01 8.965e+00 3.179e+01 3.657e+00 1.0000 1.871e+01 1.949e+01 1.090e+01 6.564e+00 4.336e+00 4.089e+01 1.090e+01 4.089e+01 4.336e+00 1.5000 4.719e+01 5.318e+01 2.354e+01 1.360e+01 9.936e+00 1.081e+02 2.354e+01 1.081e+02 9.936e+00 2.0000 9.873e+01 1.151e+02 4.308e+01 2.107e+01 2.201e+01 2.311e+02 4.308e+01 2.311e+02 2.201e+01 2.5000 1.981e+02 2.371e+02 7.514e+01 2.736e+01 4.778e+01 4.715e+02 7.514e+01 4.715e+02 4.778e+01 3.0000 4.133e+02 5.101e+02 1.341e+02 3.040e+01 1.037e+02 1.002e+03 1.341e+02 1.002e+03 1.037e+02 3.5000 9.524e+02 1.225e+03 2.616e+02 3.290e+01 2.287e+02 2.367e+03 2.616e+02 2.367e+03 2.287e+02 4.0000 2.490e+03 3.351e+03 5.944e+02 7.750e+01 5.169e+02 6.359e+03 5.944e+02 6.359e+03 5.169e+02 5.0000 2.163e+04 3.055e+04 5.126e+03 2.253e+03 2.873e+03 5.688e+04 5.126e+03 5.688e+04 2.873e+03 6.0000 1.914e+05 2.572e+05 6.973e+04 5.216e+04 1.757e+04 4.869e+05 6.973e+04 4.869e+05 1.757e+04 7.0000 1.666e+06 1.821e+06 1.213e+06 1.099e+06 1.137e+05 3.670e+06 1.213e+06 3.670e+06 1.137e+05 8.0000 1.835e+07 1.536e+07 2.525e+07 3.800e+06 7.457e+05 2.905e+07 2.525e+07 2.905e+07 7.457e+05 9.0000 3.048e+08 3.015e+08 3.017e+08 2.969e+08 4.796e+06 6.078e+08 6.078e+08 3.017e+08 4.796e+06 10.0000 6.779e+09 8.453e+09 4.048e+09 4.019e+09 2.945e+07 1.626e+10 1.626e+10 4.048e+09 2.945e+07