# File for Md282, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:33:35 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.003e+00 0.2000 1.027e+00 1.058e-02 1.023e+00 4.000e-03 1.019e+00 1.039e+00 1.039e+00 1.019e+00 1.023e+00 0.2500 1.089e+00 4.236e-02 1.075e+00 1.900e-02 1.056e+00 1.137e+00 1.137e+00 1.056e+00 1.075e+00 0.3000 1.207e+00 1.101e-01 1.171e+00 5.100e-02 1.120e+00 1.331e+00 1.331e+00 1.120e+00 1.171e+00 0.4000 1.641e+00 3.942e-01 1.524e+00 2.060e-01 1.318e+00 2.080e+00 2.080e+00 1.318e+00 1.524e+00 0.5000 2.354e+00 9.019e-01 2.118e+00 5.250e-01 1.593e+00 3.350e+00 3.350e+00 1.593e+00 2.118e+00 0.6000 3.354e+00 1.639e+00 2.991e+00 1.064e+00 1.927e+00 5.144e+00 5.144e+00 1.927e+00 2.991e+00 0.7000 4.654e+00 2.603e+00 4.193e+00 1.881e+00 2.312e+00 7.456e+00 7.456e+00 2.312e+00 4.193e+00 0.8000 6.276e+00 3.796e+00 5.795e+00 3.052e+00 2.743e+00 1.029e+01 1.029e+01 2.743e+00 5.795e+00 0.9000 8.255e+00 5.223e+00 7.892e+00 4.670e+00 3.222e+00 1.365e+01 1.365e+01 3.222e+00 7.892e+00 1.0000 1.064e+01 6.909e+00 1.061e+01 6.858e+00 3.752e+00 1.757e+01 1.757e+01 3.752e+00 1.061e+01 1.5000 3.232e+01 2.178e+01 4.144e+01 6.620e+00 7.468e+00 4.806e+01 4.806e+01 7.468e+00 4.144e+01 2.0000 9.254e+01 7.001e+01 1.121e+02 3.860e+01 1.483e+01 1.507e+02 1.121e+02 1.483e+01 1.507e+02 2.5000 2.851e+02 2.572e+02 2.761e+02 2.436e+02 3.253e+01 5.466e+02 2.761e+02 3.253e+01 5.466e+02 3.0000 9.619e+02 9.614e+02 8.208e+02 7.420e+02 7.883e+01 1.986e+03 8.208e+02 7.883e+01 1.986e+03 3.5000 3.436e+03 3.485e+03 2.984e+03 2.786e+03 1.983e+02 7.125e+03 2.984e+03 1.983e+02 7.125e+03 4.0000 1.253e+04 1.220e+04 1.222e+04 1.173e+04 4.913e+02 2.488e+04 1.222e+04 4.913e+02 2.488e+04 5.0000 1.651e+05 1.425e+05 2.238e+05 4.500e+04 2.644e+03 2.688e+05 2.238e+05 2.644e+03 2.688e+05 6.0000 2.124e+06 1.987e+06 2.406e+06 1.549e+06 1.177e+04 3.955e+06 3.955e+06 1.177e+04 2.406e+06 7.0000 2.763e+07 3.359e+07 1.781e+07 1.776e+07 4.557e+04 6.503e+07 6.503e+07 4.557e+04 1.781e+07 8.0000 3.683e+08 5.448e+08 1.106e+08 1.104e+08 1.652e+05 9.942e+08 9.942e+08 1.652e+05 1.106e+08 9.0000 4.946e+09 8.063e+09 5.862e+08 5.856e+08 6.078e+05 1.425e+10 1.425e+10 6.078e+05 5.862e+08 10.0000 6.530e+10 1.108e+11 2.704e+09 2.702e+09 2.426e+06 1.932e+11 1.932e+11 2.426e+06 2.704e+09