# File for Mt333, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:51:00 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 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.2000 1.057e+00 9.165e-03 1.055e+00 6.000e-03 1.049e+00 1.067e+00 1.055e+00 1.067e+00 1.049e+00 0.2500 1.150e+00 3.208e-02 1.143e+00 2.100e-02 1.122e+00 1.185e+00 1.143e+00 1.185e+00 1.122e+00 0.3000 1.291e+00 7.692e-02 1.274e+00 5.000e-02 1.224e+00 1.375e+00 1.274e+00 1.375e+00 1.224e+00 0.4000 1.697e+00 2.524e-01 1.637e+00 1.570e-01 1.480e+00 1.974e+00 1.637e+00 1.974e+00 1.480e+00 0.5000 2.232e+00 5.532e-01 2.093e+00 3.320e-01 1.761e+00 2.841e+00 2.093e+00 2.841e+00 1.761e+00 0.6000 2.866e+00 9.822e-01 2.611e+00 5.740e-01 2.037e+00 3.951e+00 2.611e+00 3.951e+00 2.037e+00 0.7000 3.585e+00 1.536e+00 3.174e+00 8.770e-01 2.297e+00 5.285e+00 3.174e+00 5.285e+00 2.297e+00 0.8000 4.381e+00 2.210e+00 3.776e+00 1.240e+00 2.536e+00 6.831e+00 3.776e+00 6.831e+00 2.536e+00 0.9000 5.254e+00 3.005e+00 4.418e+00 1.662e+00 2.756e+00 8.588e+00 4.418e+00 8.588e+00 2.756e+00 1.0000 6.207e+00 3.919e+00 5.101e+00 2.142e+00 2.959e+00 1.056e+01 5.101e+00 1.056e+01 2.959e+00 1.5000 1.263e+01 1.080e+01 9.330e+00 5.470e+00 3.860e+00 2.470e+01 9.330e+00 2.470e+01 3.860e+00 2.0000 2.453e+01 2.452e+01 1.586e+01 1.034e+01 5.518e+00 5.221e+01 1.586e+01 5.221e+01 5.518e+00 2.5000 5.013e+01 5.338e+01 2.751e+01 1.572e+01 1.179e+01 1.111e+02 2.751e+01 1.111e+02 1.179e+01 3.0000 1.099e+02 1.133e+02 5.308e+01 1.680e+01 3.628e+01 2.403e+02 5.308e+01 2.403e+02 3.628e+01 3.5000 2.594e+02 2.313e+02 1.264e+02 1.100e+00 1.253e+02 5.264e+02 1.264e+02 5.264e+02 1.253e+02 4.0000 6.663e+02 4.401e+02 4.318e+02 3.880e+01 3.930e+02 1.174e+03 3.930e+02 1.174e+03 4.318e+02 5.0000 5.816e+03 9.741e+02 6.366e+03 2.400e+01 4.691e+03 6.390e+03 6.366e+03 6.390e+03 4.691e+03 6.0000 7.043e+04 4.845e+04 4.504e+04 5.100e+03 3.994e+04 1.263e+05 1.263e+05 3.994e+04 4.504e+04 7.0000 1.093e+06 1.317e+06 3.842e+05 1.017e+05 2.825e+05 2.612e+06 2.612e+06 2.825e+05 3.842e+05 8.0000 2.025e+07 3.063e+07 2.916e+06 7.010e+05 2.215e+06 5.561e+07 5.561e+07 2.215e+06 2.916e+06 9.0000 4.192e+08 6.926e+08 1.973e+07 7.700e+05 1.896e+07 1.219e+09 1.219e+09 1.896e+07 1.973e+07 10.0000 9.218e+09 1.571e+10 1.745e+08 5.500e+07 1.195e+08 2.736e+10 2.736e+10 1.745e+08 1.195e+08