# File for Mn085, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:41:35 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.6000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.7000 1.031e+00 2.082e-03 1.032e+00 1.000e-03 1.029e+00 1.033e+00 1.033e+00 1.032e+00 1.029e+00 0.8000 1.059e+00 4.726e-03 1.061e+00 2.000e-03 1.054e+00 1.063e+00 1.063e+00 1.061e+00 1.054e+00 0.9000 1.098e+00 8.327e-03 1.101e+00 4.000e-03 1.089e+00 1.105e+00 1.105e+00 1.101e+00 1.089e+00 1.0000 1.149e+00 1.401e-02 1.153e+00 7.000e-03 1.133e+00 1.160e+00 1.160e+00 1.153e+00 1.133e+00 1.5000 1.527e+00 7.639e-02 1.553e+00 3.400e-02 1.441e+00 1.587e+00 1.587e+00 1.553e+00 1.441e+00 2.0000 2.049e+00 2.006e-01 2.136e+00 5.600e-02 1.820e+00 2.192e+00 2.192e+00 2.136e+00 1.820e+00 2.5000 2.678e+00 3.918e-01 2.895e+00 1.900e-02 2.226e+00 2.914e+00 2.914e+00 2.895e+00 2.226e+00 3.0000 3.434e+00 6.674e-01 3.741e+00 1.510e-01 2.668e+00 3.892e+00 3.741e+00 3.892e+00 2.668e+00 3.5000 4.368e+00 1.059e+00 4.681e+00 5.540e-01 3.188e+00 5.235e+00 4.681e+00 5.235e+00 3.188e+00 4.0000 5.566e+00 1.627e+00 5.765e+00 1.319e+00 3.849e+00 7.084e+00 5.765e+00 7.084e+00 3.849e+00 5.0000 9.290e+00 3.718e+00 8.558e+00 2.566e+00 5.992e+00 1.332e+01 8.558e+00 1.332e+01 5.992e+00 6.0000 1.639e+01 8.387e+00 1.279e+01 2.380e+00 1.041e+01 2.598e+01 1.279e+01 2.598e+01 1.041e+01 7.0000 3.072e+01 1.864e+01 2.004e+01 1.700e-01 1.987e+01 5.224e+01 2.004e+01 5.224e+01 1.987e+01 8.0000 6.072e+01 4.071e+01 4.031e+01 6.060e+00 3.425e+01 1.076e+02 3.425e+01 1.076e+02 4.031e+01 9.0000 1.252e+02 8.743e+01 8.416e+01 1.833e+01 6.583e+01 2.256e+02 6.583e+01 2.256e+02 8.416e+01 10.0000 2.666e+02 1.858e+02 1.770e+02 3.450e+01 1.425e+02 4.802e+02 1.425e+02 4.802e+02 1.770e+02