# File for Mn084, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:48:05 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 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.6000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.013e+00 0.7000 1.031e+00 1.528e-03 1.031e+00 1.000e-03 1.029e+00 1.032e+00 1.032e+00 1.029e+00 1.031e+00 0.8000 1.062e+00 3.215e-03 1.063e+00 1.000e-03 1.058e+00 1.064e+00 1.064e+00 1.058e+00 1.063e+00 0.9000 1.108e+00 5.859e-03 1.110e+00 2.000e-03 1.101e+00 1.112e+00 1.112e+00 1.101e+00 1.110e+00 1.0000 1.170e+00 9.644e-03 1.174e+00 3.000e-03 1.159e+00 1.177e+00 1.177e+00 1.159e+00 1.174e+00 1.5000 1.729e+00 4.447e-02 1.754e+00 2.000e-03 1.678e+00 1.756e+00 1.756e+00 1.678e+00 1.754e+00 2.0000 2.691e+00 8.996e-02 2.725e+00 3.400e-02 2.589e+00 2.759e+00 2.725e+00 2.589e+00 2.759e+00 2.5000 4.052e+00 1.334e-01 4.041e+00 1.160e-01 3.925e+00 4.191e+00 4.041e+00 3.925e+00 4.191e+00 3.0000 5.860e+00 2.090e-01 5.784e+00 8.500e-02 5.699e+00 6.096e+00 5.699e+00 5.784e+00 6.096e+00 3.5000 8.208e+00 4.336e-01 8.328e+00 2.410e-01 7.727e+00 8.569e+00 7.727e+00 8.328e+00 8.569e+00 4.0000 1.125e+01 9.182e-01 1.176e+01 4.000e-02 1.019e+01 1.180e+01 1.019e+01 1.180e+01 1.176e+01 5.0000 2.037e+01 3.197e+00 2.120e+01 1.870e+00 1.684e+01 2.307e+01 1.684e+01 2.307e+01 2.120e+01 6.0000 3.630e+01 8.683e+00 3.729e+01 7.150e+00 2.716e+01 4.444e+01 2.716e+01 4.444e+01 3.729e+01 7.0000 6.515e+01 2.056e+01 6.540e+01 2.018e+01 4.447e+01 8.558e+01 4.447e+01 8.558e+01 6.540e+01 8.0000 1.193e+02 4.481e+01 1.157e+02 3.931e+01 7.639e+01 1.658e+02 7.639e+01 1.658e+02 1.157e+02 9.0000 2.241e+02 9.296e+01 2.072e+02 6.640e+01 1.408e+02 3.244e+02 1.408e+02 3.244e+02 2.072e+02 10.0000 4.323e+02 1.873e+02 3.750e+02 9.460e+01 2.804e+02 6.416e+02 2.804e+02 6.416e+02 3.750e+02